CHEMBL4792 Ki

Bioactivity

ChEMBL CHEMBL4792 Ki bioactivity data

1494 compounds · Target: Orexin receptor type 2 ( CHEMBL4792 ↗ ) · UniProt: O43614 ↗ · Ki

Orexin receptor type 2, a molecular target studied in Homo sapiens.

–
ID ↑ SMILES Target Activity (nM) Type Ref Link
34507 ↗
COc1ccc(CNC(=O)c2cc(-c3cc(Cl)cc(Cl)c3)cnc2-c2cccnc2)cc1OC
CHEMBL4792 ↗
UniProt: O43614 ↗
70.00×10-3 Ki CHEMBL3099899 ChEMBL ↗
42407 ↗
COc1ccccc1OCCNC[C@@H](O)COc1cccc2[nH]c3ccccc3c12
CHEMBL4792 ↗
UniProt: O43614 ↗
1.40×103 Ki CHEMBL3798017 ChEMBL ↗
65580 ↗
COc1c(F)cccc1C(=O)N1C[C@@H](C)CC[C@H]1CNc1ccc(Br)cn1
CHEMBL4792 ↗
UniProt: O43614 ↗
63.10 Ki CHEMBL2413522 ChEMBL ↗
69207 ↗
Cc1ncc(OC[C@@]2(c3ccccc3)C[C@H]2C(=O)Nc2ccc(F)cn2)c(C)n1
CHEMBL4792 ↗
UniProt: O43614 ↗
7.00 Ki CHEMBL3585946 ChEMBL ↗
69208 ↗
Cc1ncc(OC[C@@]2(c3ccccc3F)C[C@H]2C(=O)Nc2ccc(F)cn2)c(C)n1
CHEMBL4792 ↗
UniProt: O43614 ↗
17.00 Ki CHEMBL3585953 ChEMBL ↗
69209 ↗
Cc1ncc(OC[C@@]2(c3ccc(F)cc3)C[C@H]2C(=O)Nc2ccc(F)cn2)c(C)n1
CHEMBL4792 ↗
UniProt: O43614 ↗
8.00 Ki CHEMBL3585954 ChEMBL ↗
69210 ↗
Cc1ncc(OC[C@@]2(c3cc(F)cc(F)c3)C[C@H]2C(=O)Nc2ccc(F)cn2)c(C)n1
CHEMBL4792 ↗
UniProt: O43614 ↗
3.00 Ki CHEMBL3585955 ChEMBL ↗
69211 ↗
Cc1ncc(OC[C@@]2(c3ccc(F)c(F)c3)C[C@H]2C(=O)Nc2ccc(F)cn2)c(C)n1
CHEMBL4792 ↗
UniProt: O43614 ↗
4.00 Ki CHEMBL3585956 ChEMBL ↗
69213 ↗
Cc1cc(C)nc(N2C[C@H]3CN(C(=O)c4cccc(F)c4-n4nccn4)C[C@H]3C2)n1
CHEMBL4792 ↗
UniProt: O43614 ↗
14.00 Ki CHEMBL3586433 ChEMBL ↗
69214 ↗
Cc1cc(C)nc(N2C[C@H]3CN(C(=O)c4c(C)cccc4-n4nccn4)C[C@H]3C2)n1
CHEMBL4792 ↗
UniProt: O43614 ↗
8.00 Ki CHEMBL3586440 ChEMBL ↗
69215 ↗
COc1ccc(-n2nccn2)c(C(=O)N2C[C@@H]3CN(c4nc(C)cc(C)n4)C[C@@H]3C2)c1
CHEMBL4792 ↗
UniProt: O43614 ↗
46.00 Ki CHEMBL3586441 ChEMBL ↗
169800 ↗
C[C@H]1CCN(c2ncc3ccccc3n2)CCN1C(=O)c1ccccc1-n1nccn1
CHEMBL4792 ↗
UniProt: O43614 ↗
8.50 Ki CHEMBL1082414 ChEMBL ↗
169801 ↗
C[C@@H]1CCN(c2cnc3cc(F)c(F)cc3n2)CCN1C(=O)c1ccccc1-n1nccn1
CHEMBL4792 ↗
UniProt: O43614 ↗
250.00×10-3 Ki CHEMBL1083041 ChEMBL ↗
169802 ↗
Cc1ccc(-n2nccn2)c(C(=O)N2CCN(c3ncc4ccccc4n3)CC[C@H]2C)c1
CHEMBL4792 ↗
UniProt: O43614 ↗
360.00×10-3 Ki CHEMBL1083357 ChEMBL ↗
169803 ↗
C[C@@H]1CCN(c2ncc3c(n2)CCCC3)CCN1C(=O)c1ccccc1-n1nccn1
CHEMBL4792 ↗
UniProt: O43614 ↗
280.00×10-3 Ki CHEMBL1083657 ChEMBL ↗
169804 ↗
Cc1ccc(-n2nccn2)c(C(=O)N2CCN(c3nc4ccccc4o3)CC[C@H]2C)c1
CHEMBL4792 ↗
UniProt: O43614 ↗
3.20 Ki CHEMBL1083658 ChEMBL ↗
169805 ↗
C[C@@H]1CCN(c2ncc3ccccc3n2)CCN1C(=O)c1ccccc1-n1nccn1
CHEMBL4792 ↗
UniProt: O43614 ↗
470.00×10-3 Ki CHEMBL1084949 ChEMBL ↗
169806 ↗
Cc1cc(NC(=O)Nc2ccc(N(C)C)cc2)c2cc(F)cc(F)c2n1
CHEMBL4792 ↗
UniProt: O43614 ↗
1.10×103 Ki CHEMBL1334465 ChEMBL ↗
169807 ↗
COc1ccc(CCNC(=O)Cn2c(-c3nonc3N)nc3ccccc32)cc1OC
CHEMBL4792 ↗
UniProt: O43614 ↗
800.00 Ki CHEMBL1481561 ChEMBL ↗
169808 ↗
CC1(C)OC[C@H](NC(=O)Nc2ccccc2-c2cccnc2)[C@H](c2ccccc2)O1
CHEMBL4792 ↗
UniProt: O43614 ↗
316.23 Ki CHEMBL182269 ChEMBL ↗
169809 ↗
Cc1ccc(Cl)c(NC(=O)N[C@H]2COC(C)(C)O[C@H]2c2ccccc2)c1
CHEMBL4792 ↗
UniProt: O43614 ↗
63.10 Ki CHEMBL182473 ChEMBL ↗
169810 ↗
CC1(C)OC[C@H](NC(=O)Nc2ccccc2-c2ccccc2)[C@H](c2ccccc2)O1
CHEMBL4792 ↗
UniProt: O43614 ↗
100.00 Ki CHEMBL183421 ChEMBL ↗
169811 ↗
Cc1ccc(NC(=O)N[C@H]2COC(C)(C)O[C@H]2c2ccccc2)c(C)c1
CHEMBL4792 ↗
UniProt: O43614 ↗
125.89 Ki CHEMBL183576 ChEMBL ↗
169812 ↗
CC1(C)OC[C@H](/N=C(\S)Nc2ccc(Cl)cc2Cl)[C@H](c2ccccc2)O1
CHEMBL4792 ↗
UniProt: O43614 ↗
199.53 Ki CHEMBL183734 ChEMBL ↗
169813 ↗
CC(C)c1ccccc1NC(=O)N[C@H]1COC(C)(C)O[C@H]1c1ccccc1
CHEMBL4792 ↗
UniProt: O43614 ↗
2.51×103 Ki CHEMBL183786 ChEMBL ↗
169814 ↗
CC1(C)OC[C@H](/N=C(\S)Nc2ccccc2Br)[C@H](c2ccccc2)O1
CHEMBL4792 ↗
UniProt: O43614 ↗
398.11 Ki CHEMBL184303 ChEMBL ↗
169815 ↗
COc1ccccc1NC(=O)N[C@H]1COC(C)(C)O[C@H]1c1ccccc1
CHEMBL4792 ↗
UniProt: O43614 ↗
2.51×103 Ki CHEMBL184384 ChEMBL ↗
169816 ↗
CC1(C)OC[C@H](NC(=O)Nc2ccccc2-c2ccsc2)[C@H](c2ccccc2)O1
CHEMBL4792 ↗
UniProt: O43614 ↗
79.43 Ki CHEMBL184596 ChEMBL ↗
169817 ↗
CC1(C)OC[C@H](NC(=O)Nc2ccc(Br)cc2)[C@H](c2ccccc2)O1
CHEMBL4792 ↗
UniProt: O43614 ↗
251.19 Ki CHEMBL184936 ChEMBL ↗
169818 ↗
Cc1ccc(/N=C(\NC#N)N[C@H]2COC(C)(C)O[C@H]2c2ccccc2)c(Br)c1
CHEMBL4792 ↗
UniProt: O43614 ↗
1.26×103 Ki CHEMBL185005 ChEMBL ↗
169819 ↗
CC1(C)OC[C@H](NC(=O)Nc2cccc(Br)c2)[C@H](c2ccccc2)O1
CHEMBL4792 ↗
UniProt: O43614 ↗
1.00×103 Ki CHEMBL185080 ChEMBL ↗
169820 ↗
CC1(C)OC[C@H](NC(=O)Nc2ccc(Br)cc2Cl)[C@H](c2ccccc2)O1
CHEMBL4792 ↗
UniProt: O43614 ↗
6.31 Ki CHEMBL185088 ChEMBL ↗
169821 ↗
Cc1cc(Br)ccc1NC(=O)N[C@H]1COC(C)(C)O[C@H]1c1ccccc1
CHEMBL4792 ↗
UniProt: O43614 ↗
39.81 Ki CHEMBL185093 ChEMBL ↗
169822 ↗
CC1(C)OC[C@H](NC(=O)Nc2ccccc2-c2cccc(Cl)c2)[C@H](c2ccccc2)O1
CHEMBL4792 ↗
UniProt: O43614 ↗
79.43 Ki CHEMBL185131 ChEMBL ↗
169823 ↗
CC1(C)OC[C@H](NC(=O)Nc2ccc(Cl)cc2Cl)[C@H](c2ccccc2)O1
CHEMBL4792 ↗
UniProt: O43614 ↗
19.95 Ki CHEMBL185136 ChEMBL ↗
169824 ↗
CC1(C)OC[C@H](NC(=O)c2ccc(Cl)cc2Cl)[C@H](c2ccccc2)O1
CHEMBL4792 ↗
UniProt: O43614 ↗
199.53 Ki CHEMBL185324 ChEMBL ↗
169825 ↗
CC1(C)OC[C@H](NC(=O)Nc2ccccc2I)[C@H](c2ccccc2)O1
CHEMBL4792 ↗
UniProt: O43614 ↗
79.43 Ki CHEMBL185382 ChEMBL ↗
169826 ↗
CC1(C)OC[C@H](NC(=O)Nc2ccccc2-c2cccs2)[C@H](c2ccccc2)O1
CHEMBL4792 ↗
UniProt: O43614 ↗
50.12 Ki CHEMBL185424 ChEMBL ↗
169827 ↗
CC1(C)OC[C@H](NC(=O)Nc2ccccc2Cl)[C@H](c2ccccc2)O1
CHEMBL4792 ↗
UniProt: O43614 ↗
79.43 Ki CHEMBL185435 ChEMBL ↗
169828 ↗
Cc1ccc(-c2ncccn2)c(C(=O)N2C[C@H](COc3ccc(F)cn3)CC[C@H]2C)c1
CHEMBL4792 ↗
UniProt: O43614 ↗
249.75×10-3 Ki CHEMBL2107822 ChEMBL ↗
169829 ↗
Cc1nc(C(=O)N2CCC[C@H]2Cc2nnc(-c3ccccc3)o2)c(-c2ccccc2F)s1
CHEMBL4792 ↗
UniProt: O43614 ↗
129.00 Ki CHEMBL2110363 ChEMBL ↗
169830 ↗
[3H]c1ccc(CN(CC)C(=O)CN(c2ccc(OC([3H])([3H])[3H])nc2)S(=O)(=O)c2ccccc2C)cn1
CHEMBL4792 ↗
UniProt: O43614 ↗
1.10 Ki CHEMBL2385133 ChEMBL ↗
169831 ↗
CCN(Cc1cccnc1)C(=O)CN(c1ccc(O[11CH3])nc1)S(=O)(=O)c1ccccc1C
CHEMBL4792 ↗
UniProt: O43614 ↗
1.10 Ki CHEMBL2385134 ChEMBL ↗
169832 ↗
Cc1ccc(-n2nccn2)c(C(=O)N2CCC[C@@H](COc3nccc4ccccc34)[C@@H]2C)c1
CHEMBL4792 ↗
UniProt: O43614 ↗
2.10 Ki CHEMBL2413365 ChEMBL ↗
169833 ↗
Cc1ccc(-n2nccn2)c(C(=O)N2CCC[C@@H](COc3ccccn3)[C@@H]2C)c1
CHEMBL4792 ↗
UniProt: O43614 ↗
39.00 Ki CHEMBL2413366 ChEMBL ↗
169834 ↗
COc1ccc(C[C@H]2c3cc(OC)c(OC)cc3CCN2[C@@H](C(=O)NC(C)C)c2ccccc2)cc1OC
CHEMBL4792 ↗
UniProt: O43614 ↗
417.00 Ki CHEMBL2413367 ChEMBL ↗
169835 ↗
O=C(c1cc(F)ccc1-n1nccn1)N1CC[C@H]2CN(c3cnc4ccccc4n3)[C@H]2C1
CHEMBL4792 ↗
UniProt: O43614 ↗
40.00 Ki CHEMBL2413511 ChEMBL ↗
169836 ↗
Cc1noc(-c2ccccc2CN2CCCC3(CCN(c4cnc5ccccc5n4)CC3)C2=O)n1
CHEMBL4792 ↗
UniProt: O43614 ↗
25.00 Ki CHEMBL2413514 ChEMBL ↗
169837 ↗
Cc1c(S(=O)(=O)Cc2ccc(F)cc2)c2ccccn2c1CC(=O)N(C)Cc1ccc(F)cc1
CHEMBL4792 ↗
UniProt: O43614 ↗
5.70 Ki CHEMBL2413520 ChEMBL ↗
169838 ↗
[3H]c1cccc([3H])c1-c1nnc(C[C@@H]2CCCN2C(=O)c2nc(C)sc2-c2ccccc2F)o1
CHEMBL4792 ↗
UniProt: O43614 ↗
129.00 Ki CHEMBL2413521 ChEMBL ↗