CHEMBL3371 Ki

Bioactivity

ChEMBL CHEMBL3371 Ki bioactivity data

2940 compounds · Target: 5-hydroxytryptamine receptor 6 ( CHEMBL3371 ↗ ) · UniProt: P50406 ↗ · Ki

5-hydroxytryptamine receptor 6, a molecular target studied in Homo sapiens.

–
ID ↑ SMILES Target Activity (nM) Type Ref Link
12122 ↗
O=S(=O)(c1ccccc1)n1ccc2c(OCCNCc3ccccc3)cccc21
CHEMBL3371 ↗
UniProt: P50406 ↗
2.60 Ki CHEMBL368698 ChEMBL ↗
12287 ↗
O=S(=O)(c1ccccc1)n1ccc2c(N3CCN(CCCCCCNc4c5c(nc6ccccc46)CCCC5)CC3)cccc21
CHEMBL3371 ↗
UniProt: P50406 ↗
2.00 Ki CHEMBL3885186 ChEMBL ↗
12876 ↗
CN(CCCN1CCN(c2cccc3c2ccn3Cc2ccccc2)CC1)Cc1ccccc1
CHEMBL3371 ↗
UniProt: P50406 ↗
240.00 Ki CHEMBL4552323 ChEMBL ↗
12928 ↗
Cc1c(OCc2ccccc2)cccc1N1CCN(CCCCCCNc2c3c(nc4c2CCCC4)CCCC3)CC1
CHEMBL3371 ↗
UniProt: P50406 ↗
18.00 Ki CHEMBL4589118 ChEMBL ↗
13237 ↗
CC(C)(C)OC(=O)N1CCCC(CNCCOc2cccc3c2CCN3S(=O)(=O)c2ccccc2)C1
CHEMBL3371 ↗
UniProt: P50406 ↗
70.00 Ki CHEMBL4845699 ChEMBL ↗
13241 ↗
CC(=O)Oc1ccc(CNCCOc2cccc3c2ccn3S(=O)(=O)c2ccccc2)cc1
CHEMBL3371 ↗
UniProt: P50406 ↗
11.00 Ki CHEMBL4846931 ChEMBL ↗
13248 ↗
Cc1cccc(CNCCOc2cccc3c2ccn3S(=O)(=O)c2ccccc2)c1
CHEMBL3371 ↗
UniProt: P50406 ↗
15.00 Ki CHEMBL4849477 ChEMBL ↗
13250 ↗
O=S(=O)(c1ccccc1)n1ccc2c(OCCNCc3cccc(Cl)c3)cccc21
CHEMBL3371 ↗
UniProt: P50406 ↗
5.00 Ki CHEMBL4849917 ChEMBL ↗
13256 ↗
CC(C)(C)OC(=O)N1CCCC(CNCCOc2cccc3c2ccn3S(=O)(=O)c2ccccc2)C1
CHEMBL3371 ↗
UniProt: P50406 ↗
26.00 Ki CHEMBL4852840 ChEMBL ↗
13258 ↗
O=S(=O)(c1ccccc1)n1ccc2c(OCCNCC3CCCC3)cccc21
CHEMBL3371 ↗
UniProt: P50406 ↗
8.50 Ki CHEMBL4853545 ChEMBL ↗
13260 ↗
O=S(=O)(c1ccccc1)n1ccc2c(OCCNCC3CCCCC3)cccc21
CHEMBL3371 ↗
UniProt: P50406 ↗
4.80 Ki CHEMBL4854460 ChEMBL ↗
13273 ↗
CC(C)(C)OC(=O)N1CCCC(CNCCOc2cccc3c2ccn3Cc2ccccc2)C1
CHEMBL3371 ↗
UniProt: P50406 ↗
369.00 Ki CHEMBL4859019 ChEMBL ↗
13279 ↗
O=S(=O)(c1ccccc1)n1ccc2c(OCCNCc3ccccc3Cl)cccc21
CHEMBL3371 ↗
UniProt: P50406 ↗
30.00 Ki CHEMBL4863079 ChEMBL ↗
13285 ↗
CC(C)(C)OC(=O)N1CCCC(CNCCOc2cccc3c2CCN3Cc2ccccc2)C1
CHEMBL3371 ↗
UniProt: P50406 ↗
1.07×103 Ki CHEMBL4866550 ChEMBL ↗
13292 ↗
CC(=O)Oc1cccc(CNCCOc2cccc3c2ccn3S(=O)(=O)c2ccccc2)c1
CHEMBL3371 ↗
UniProt: P50406 ↗
6.50 Ki CHEMBL4867606 ChEMBL ↗
13299 ↗
O=S(=O)(c1cccc2ccccc12)n1ccc2c(OCCNCc3ccccc3)cccc21
CHEMBL3371 ↗
UniProt: P50406 ↗
9.00 Ki CHEMBL4872486 ChEMBL ↗
13725 ↗
C#CCN[C@@H]1CCc2ccccc21
CHEMBL3371 ↗
UniProt: P50406 ↗
1.40 Ki CHEMBL887 ChEMBL ↗
14500 ↗
C/N=C1\NC(=O)/C(=C\c2c[nH]c3cccc(Br)c23)N1C
CHEMBL3371 ↗
UniProt: P50406 ↗
1.41×103 Ki CHEMBL2058415 ChEMBL ↗
14503 ↗
C/N=C1\NC(=O)/C(=C\c2c[nH]c3c(Br)cccc23)N1C
CHEMBL3371 ↗
UniProt: P50406 ↗
2.31×103 Ki CHEMBL2058418 ChEMBL ↗
14511 ↗
C/N=C1\N(C)C(=O)/C(=C\c2c[nH]c3cccc(Br)c23)N1C
CHEMBL3371 ↗
UniProt: P50406 ↗
7.52×103 Ki CHEMBL2058426 ChEMBL ↗
14514 ↗
C/N=C1\N(C)C(=O)/C(=C\c2c[nH]c3c(Br)cccc23)N1C
CHEMBL3371 ↗
UniProt: P50406 ↗
7.30×103 Ki CHEMBL2058429 ChEMBL ↗
14524 ↗
C/N=C1\NC(=O)/C(=C/c2c[nH]c3cccc(Br)c23)N1
CHEMBL3371 ↗
UniProt: P50406 ↗
3.73×103 Ki CHEMBL2058703 ChEMBL ↗
14525 ↗
C/N=C1\NC(=O)/C(=C/c2c[nH]c3ccc(Br)cc23)N1
CHEMBL3371 ↗
UniProt: P50406 ↗
860.00 Ki CHEMBL2058704 ChEMBL ↗
15838 ↗
C#CCN(C)Cc1ccc(OCCCCCN2CCN(c3cccc4c3ccn4S(=O)(=O)c3ccccc3)CC2)cc1
CHEMBL3371 ↗
UniProt: P50406 ↗
38.00 Ki CHEMBL4741978 ChEMBL ↗
15993 ↗
C/N=C1\N(C)C(=O)/C(=C\c2c[nH]c3ccccc23)N1C
CHEMBL3371 ↗
UniProt: P50406 ↗
1.72×103 Ki CHEMBL512332 ChEMBL ↗
20110 ↗
CSc1nc2ccccn2c(=N)c1S(=O)(=O)c1ccccc1
CHEMBL3371 ↗
UniProt: P50406 ↗
3.98 Ki CHEMBL355905 ChEMBL ↗
24814 ↗
CN1C(=N)N(C)/C(=C/c2c[nH]c3ccccc23)C1=O
CHEMBL3371 ↗
UniProt: P50406 ↗
8.77×103 Ki CHEMBL404232 ChEMBL ↗
24936 ↗
O=S(=O)(c1cccc(Cl)c1)n1ccc2c(N[C@H]3CCNC3)nc3ccccc3c21
CHEMBL3371 ↗
UniProt: P50406 ↗
3.00 Ki CHEMBL4125735 ChEMBL ↗
25462 ↗
C#CCNC1CCc2c(OCCCCCN3CCN(c4cccc5c4ccn5Cc4cccc(Cl)c4)CC3)cccc21
CHEMBL3371 ↗
UniProt: P50406 ↗
223.00 Ki CHEMBL4754407 ChEMBL ↗
25481 ↗
C#CCN(C)Cc1ccc(OCCCCCN2CCN(c3cccc4c3ccn4Cc3cccc(Cl)c3)CC2)cc1
CHEMBL3371 ↗
UniProt: P50406 ↗
140.00 Ki CHEMBL4778708 ChEMBL ↗
25485 ↗
C#CCNC1CCc2c(OCCCCCN3CCN(c4cccc5c4ccn5S(=O)(=O)c4ccccc4)CC3)cccc21
CHEMBL3371 ↗
UniProt: P50406 ↗
51.00 Ki CHEMBL4780498 ChEMBL ↗
25504 ↗
C#CCN(C)Cc1ccc(OCCCCN2CCN(c3cccc4c3ccn4Cc3cccc(Cl)c3)CC2)cc1
CHEMBL3371 ↗
UniProt: P50406 ↗
195.00 Ki CHEMBL4786924 ChEMBL ↗
25522 ↗
C#CCNC1CCc2c(OCCCCN3CCN(c4cccc5c4ccn5Cc4cccc(Cl)c4)CC3)cccc21
CHEMBL3371 ↗
UniProt: P50406 ↗
113.00 Ki CHEMBL4794139 ChEMBL ↗
25617 ↗
c1ccc(Cn2ccc3c(N4CCC5(COC5)C4)nc4ccccc4c32)cc1
CHEMBL3371 ↗
UniProt: P50406 ↗
992.00 Ki CHEMBL5173511 ChEMBL ↗
25618 ↗
COc1cccc(Cn2ccc3c(N4CCC(OC)CC4)nc4ccccc4c32)c1
CHEMBL3371 ↗
UniProt: P50406 ↗
740.00 Ki CHEMBL5174789 ChEMBL ↗
25619 ↗
Clc1cccc(Cn2ccc3c(N4CCC5(COC5)C4)nc4ccccc4c32)c1
CHEMBL3371 ↗
UniProt: P50406 ↗
1.36×103 Ki CHEMBL5175763 ChEMBL ↗
25621 ↗
COc1cccc(Cn2ccc3c(N4CCC(O)CC4)nc4ccccc4c32)c1
CHEMBL3371 ↗
UniProt: P50406 ↗
1.34×103 Ki CHEMBL5177167 ChEMBL ↗
25624 ↗
OC1CCN(c2nc3ccccc3c3c2ccn3Cc2cccc(Cl)c2)CC1
CHEMBL3371 ↗
UniProt: P50406 ↗
1.71×103 Ki CHEMBL5178803 ChEMBL ↗
25627 ↗
Clc1cccc(Cn2ccc3c(N4CC5(COC5)C4)nc4ccccc4c32)c1
CHEMBL3371 ↗
UniProt: P50406 ↗
2.24×103 Ki CHEMBL5181534 ChEMBL ↗
25632 ↗
O=S(=O)(c1cccc(Cl)c1)n1ccc2c(N[C@H]3CCOC3)nc3ccccc3c21
CHEMBL3371 ↗
UniProt: P50406 ↗
73.00 Ki CHEMBL5183690 ChEMBL ↗
25634 ↗
Clc1cccc(Cn2ccc3c(NCC4CCOC4)nc4ccccc4c32)c1
CHEMBL3371 ↗
UniProt: P50406 ↗
838.00 Ki CHEMBL5187034 ChEMBL ↗
25636 ↗
CN(CCO)c1nc2ccccc2c2c1ccn2Cc1cccc(Cl)c1
CHEMBL3371 ↗
UniProt: P50406 ↗
40.30×103 Ki CHEMBL5187539 ChEMBL ↗
25638 ↗
COC1CCCN(c2nc3ccccc3c3c2ccn3Cc2cccc(Cl)c2)C1
CHEMBL3371 ↗
UniProt: P50406 ↗
350.00 Ki CHEMBL5188859 ChEMBL ↗
25648 ↗
Clc1cccc(Cn2ccc3c(N[C@H]4CCOC4)nc4ccccc4c32)c1
CHEMBL3371 ↗
UniProt: P50406 ↗
1.74×103 Ki CHEMBL5193046 ChEMBL ↗
25656 ↗
Clc1cccc(Cn2ccc3c(NCC4CCCO4)nc4ccccc4c32)c1
CHEMBL3371 ↗
UniProt: P50406 ↗
696.00 Ki CHEMBL5197407 ChEMBL ↗
25659 ↗
COc1cccc(Cn2ccc3c(NC4CCOCC4)nc4ccccc4c32)c1
CHEMBL3371 ↗
UniProt: P50406 ↗
3.02×103 Ki CHEMBL5199814 ChEMBL ↗
25660 ↗
FC1(F)CCN(c2nc3ccccc3c3c2ccn3Cc2cccc(Cl)c2)CC1
CHEMBL3371 ↗
UniProt: P50406 ↗
3.83×103 Ki CHEMBL5200705 ChEMBL ↗
25662 ↗
OC1CCCN(c2nc3ccccc3c3c2ccn3Cc2cccc(Cl)c2)C1
CHEMBL3371 ↗
UniProt: P50406 ↗
1.23×103 Ki CHEMBL5201892 ChEMBL ↗
25667 ↗
Clc1cccc(Cn2ccc3c(NC4CCOCC4)nc4ccccc4c32)c1
CHEMBL3371 ↗
UniProt: P50406 ↗
33.06×103 Ki CHEMBL5206513 ChEMBL ↗
25670 ↗
COC1CCN(c2nc3ccccc3c3c2ccn3Cc2cccc(Cl)c2)CC1
CHEMBL3371 ↗
UniProt: P50406 ↗
799.00 Ki CHEMBL5209131 ChEMBL ↗