CHEMBL228 Ki

Bioactivity

ChEMBL CHEMBL228 Ki bioactivity data

1546 compounds · Target: Sodium-dependent serotonin transporter ( CHEMBL228 ↗ ) · UniProt: P31645 ↗ · Ki

Sodium-dependent serotonin transporter, a molecular target studied in Homo sapiens.

–
ID ↑ SMILES Target Activity (nM) Type Ref Link
33642 ↗
C1=C(c2c[nH]c3ncccc23)CCN(CCOc2cccc3[nH]ccc23)C1
CHEMBL228 ↗
UniProt: P31645 ↗
1.50 Ki CHEMBL104229 ChEMBL ↗
33689 ↗
OC(CCc1ccccc1)CN1CCC2(CC1)OCc1c2ccc2ccccc12
CHEMBL228 ↗
UniProt: P31645 ↗
10.00 Ki CHEMBL114453 ChEMBL ↗
33721 ↗
Fc1cc2c(c(OCCNCCCc3c[nH]c4ccc(F)cc34)c1)OCCC2
CHEMBL228 ↗
UniProt: P31645 ↗
485.00×10-3 Ki CHEMBL124069 ChEMBL ↗
33723 ↗
Cc1ccc2c(N3CCN(CCc4cccc5c4OCc4c(C(N)=O)ncn4-5)CC3)cccc2n1
CHEMBL228 ↗
UniProt: P31645 ↗
30.23 Ki CHEMBL1241913 ChEMBL ↗
33752 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5cccc(F)c45)CC3)c(Cl)c21
CHEMBL228 ↗
UniProt: P31645 ↗
230.00 Ki CHEMBL1257146 ChEMBL ↗
33753 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5cccc(F)c45)CC3)c(Cl)c21
CHEMBL228 ↗
UniProt: P31645 ↗
213.00 Ki CHEMBL1257147 ChEMBL ↗
33755 ↗
O=C1NCc2cc(Cl)c(OCCCN3CCN(c4cccc5ccccc45)CC3)cc21
CHEMBL228 ↗
UniProt: P31645 ↗
67.70 Ki CHEMBL1257263 ChEMBL ↗
33756 ↗
O=C1NCc2cc(Cl)c(OCCCCN3CCN(c4cccc5ccccc45)CC3)cc21
CHEMBL228 ↗
UniProt: P31645 ↗
96.30 Ki CHEMBL1257264 ChEMBL ↗
33759 ↗
O=C1NCc2cc(Cl)c(OCCCN3CCN(c4cccc5cccc(F)c45)CC3)cc21
CHEMBL228 ↗
UniProt: P31645 ↗
20.20 Ki CHEMBL1257384 ChEMBL ↗
33760 ↗
O=C1NCc2cc(Cl)c(OCCCCN3CCN(c4cccc5cccc(F)c45)CC3)cc21
CHEMBL228 ↗
UniProt: P31645 ↗
45.60 Ki CHEMBL1257385 ChEMBL ↗
33763 ↗
Cc1c(OCCCN2CCN(c3cccc4ccccc34)CC2)ccc2c1C(=O)NC2
CHEMBL228 ↗
UniProt: P31645 ↗
194.00 Ki CHEMBL1257494 ChEMBL ↗
33764 ↗
Cc1c(OCCCCN2CCN(c3cccc4ccccc34)CC2)ccc2c1C(=O)NC2
CHEMBL228 ↗
UniProt: P31645 ↗
388.00 Ki CHEMBL1257495 ChEMBL ↗
33767 ↗
Cc1c(OCCCN2CCN(c3cccc4cccc(F)c34)CC2)ccc2c1C(=O)NC2
CHEMBL228 ↗
UniProt: P31645 ↗
437.00 Ki CHEMBL1257615 ChEMBL ↗
33768 ↗
Cc1c(OCCCCN2CCN(c3cccc4cccc(F)c34)CC2)ccc2c1C(=O)NC2
CHEMBL228 ↗
UniProt: P31645 ↗
292.00 Ki CHEMBL1257616 ChEMBL ↗
33771 ↗
Cc1c(OCCCN2CCN(c3cccc4cc(F)ccc34)CC2)ccc2c1C(=O)NC2
CHEMBL228 ↗
UniProt: P31645 ↗
21.40 Ki CHEMBL1257736 ChEMBL ↗
33772 ↗
Cc1c(OCCCCN2CCN(c3cccc4cc(F)ccc34)CC2)ccc2c1C(=O)NC2
CHEMBL228 ↗
UniProt: P31645 ↗
47.00 Ki CHEMBL1257737 ChEMBL ↗
33775 ↗
Cc1cc2c(cc1OCCCN1CCN(c3cccc4ccccc34)CC1)C(=O)NC2
CHEMBL228 ↗
UniProt: P31645 ↗
1.04×103 Ki CHEMBL1257858 ChEMBL ↗
33776 ↗
Cc1cc2c(cc1OCCCCN1CCN(c3cccc4ccccc34)CC1)C(=O)NC2
CHEMBL228 ↗
UniProt: P31645 ↗
504.00 Ki CHEMBL1257859 ChEMBL ↗
33778 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5ccccc45)CC3)c(F)c21
CHEMBL228 ↗
UniProt: P31645 ↗
84.70 Ki CHEMBL1257969 ChEMBL ↗
33779 ↗
Cc1cc2c(cc1OCCCN1CCN(c3cccc4cccc(F)c34)CC1)C(=O)NC2
CHEMBL228 ↗
UniProt: P31645 ↗
174.00 Ki CHEMBL1257970 ChEMBL ↗
33780 ↗
Cc1cc2c(cc1OCCCCN1CCN(c3cccc4cccc(F)c34)CC1)C(=O)NC2
CHEMBL228 ↗
UniProt: P31645 ↗
118.00 Ki CHEMBL1257971 ChEMBL ↗
33781 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5ccccc45)CC3)c(F)c21
CHEMBL228 ↗
UniProt: P31645 ↗
2.52×103 Ki CHEMBL1258084 ChEMBL ↗
33782 ↗
Cc1cc2c(cc1OCCCN1CCN(c3cccc4cc(F)ccc34)CC1)C(=O)NC2
CHEMBL228 ↗
UniProt: P31645 ↗
13.60 Ki CHEMBL1258086 ChEMBL ↗
33783 ↗
Cc1cc2c(cc1OCCCCN1CCN(c3cccc4cc(F)ccc34)CC1)C(=O)NC2
CHEMBL228 ↗
UniProt: P31645 ↗
8.81 Ki CHEMBL1258087 ChEMBL ↗
33784 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5cccc(F)c45)CC3)c(F)c21
CHEMBL228 ↗
UniProt: P31645 ↗
52.65 Ki CHEMBL1258199 ChEMBL ↗
33785 ↗
CCCCN1CCC(COC(=O)c2cc(Cl)c(NC)c3c2OCCO3)CC1
CHEMBL228 ↗
UniProt: P31645 ↗
9.01×103 Ki CHEMBL1258223 ChEMBL ↗
33787 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5ccc(F)cc45)CC3)c(F)c21
CHEMBL228 ↗
UniProt: P31645 ↗
259.00 Ki CHEMBL1258313 ChEMBL ↗
33788 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5cc(F)ccc45)CC3)c(F)c21
CHEMBL228 ↗
UniProt: P31645 ↗
31.05 Ki CHEMBL1258314 ChEMBL ↗
33791 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5cc(F)ccc45)CC3)c(F)c21
CHEMBL228 ↗
UniProt: P31645 ↗
2.72×103 Ki CHEMBL1258427 ChEMBL ↗
33792 ↗
O=C1NCc2cc(F)c(OCCCN3CCN(c4cccc5ccccc45)CC3)cc21
CHEMBL228 ↗
UniProt: P31645 ↗
54.60 Ki CHEMBL1258428 ChEMBL ↗
33794 ↗
O=C1NCc2cc(F)c(OCCCCN3CCN(c4cccc5ccccc45)CC3)cc21
CHEMBL228 ↗
UniProt: P31645 ↗
30.80 Ki CHEMBL1258534 ChEMBL ↗
33800 ↗
O=C1NCc2cc(F)c(OCCCCN3CCN(c4cccc5ccc(F)cc45)CC3)cc21
CHEMBL228 ↗
UniProt: P31645 ↗
110.00 Ki CHEMBL1258762 ChEMBL ↗
33801 ↗
O=C1NCc2cc(F)c(OCCCN3CCN(c4cccc5cc(F)ccc45)CC3)cc21
CHEMBL228 ↗
UniProt: P31645 ↗
15.71 Ki CHEMBL1258763 ChEMBL ↗
33803 ↗
O=C1NCc2cc(F)c(OCCCCN3CCN(c4cccc5cc(F)ccc45)CC3)cc21
CHEMBL228 ↗
UniProt: P31645 ↗
11.05 Ki CHEMBL1258881 ChEMBL ↗
33804 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5ccccc45)CC3)c(Cl)c21
CHEMBL228 ↗
UniProt: P31645 ↗
104.00 Ki CHEMBL1258882 ChEMBL ↗
33817 ↗
COc1cccc2sc([C@@H]3CCN(C[C@H](O)COc4cccc5[nH]c(C)cc45)[C@@H](C)C3)cc12
CHEMBL228 ↗
UniProt: P31645 ↗
860.00×10-3 Ki CHEMBL129053 ChEMBL ↗
33818 ↗
Cc1cc2c(OC[C@@H](O)CN3CC[C@@H](c4cc5cc(F)ccc5s4)C[C@@H]3C)cccc2[nH]1
CHEMBL228 ↗
UniProt: P31645 ↗
240.00×10-3 Ki CHEMBL129238 ChEMBL ↗
33821 ↗
O=C1c2ccccc2C(=O)N1CCCCN1CC=C(c2c[nH]c3ccc(F)cc23)CC1
CHEMBL228 ↗
UniProt: P31645 ↗
794.30×10-3 Ki CHEMBL131495 ChEMBL ↗
33834 ↗
CN(C)CCN1C(=O)c2ccccc2N(C)c2ccccc21
CHEMBL228 ↗
UniProt: P31645 ↗
10.90×103 Ki CHEMBL1442422 ChEMBL ↗
33889 ↗
c1ccc(Oc2ccccc2OC2CNC2)cc1
CHEMBL228 ↗
UniProt: P31645 ↗
2.67×103 Ki CHEMBL1645596 ChEMBL ↗
33892 ↗
Fc1cccc(Oc2ccccc2Cl)c1OC1CNC1
CHEMBL228 ↗
UniProt: P31645 ↗
1.71×103 Ki CHEMBL1645599 ChEMBL ↗
33894 ↗
Cc1cccc(F)c1Oc1cccc(F)c1OC1CNC1
CHEMBL228 ↗
UniProt: P31645 ↗
1.16×103 Ki CHEMBL1645601 ChEMBL ↗
33897 ↗
Fc1cccc(Oc2cccc(Cl)c2Cl)c1OC1CNC1
CHEMBL228 ↗
UniProt: P31645 ↗
94.00 Ki CHEMBL1645605 ChEMBL ↗
33900 ↗
Fc1cccc(Cl)c1Oc1cccc(F)c1OC1CCNCC1
CHEMBL228 ↗
UniProt: P31645 ↗
2.04×103 Ki CHEMBL1645608 ChEMBL ↗
33901 ↗
Cc1cccc(F)c1Oc1cccc(F)c1OC1CCNCC1
CHEMBL228 ↗
UniProt: P31645 ↗
3.25×103 Ki CHEMBL1645609 ChEMBL ↗
33905 ↗
Fc1cccc(Oc2ccccc2Cl)c1OC1CCNC1
CHEMBL228 ↗
UniProt: P31645 ↗
2.23×103 Ki CHEMBL1645613 ChEMBL ↗
33979 ↗
O=C1COc2ccc(OCCNCCCOc3cccc4[nH]ccc34)cc2N1
CHEMBL228 ↗
UniProt: P31645 ↗
79.43 Ki CHEMBL180700 ChEMBL ↗
33991 ↗
COc1cc2c(cc1OC)CN(CCCCn1cc(-c3ccc(F)cc3)c3ccccc31)CC2
CHEMBL228 ↗
UniProt: P31645 ↗
295.00 Ki CHEMBL1831166 ChEMBL ↗
34032 ↗
OC1(c2ccc(Cl)cc2)CCN(CCCCc2ccc(F)cc2)CC1
CHEMBL228 ↗
UniProt: P31645 ↗
1.87×103 Ki CHEMBL1940402 ChEMBL ↗
34050 ↗
O=C1c2ccc(F)cc2CC1CCN1CCCN(c2ccc(Cl)cc2)CC1
CHEMBL228 ↗
UniProt: P31645 ↗
23.99 Ki CHEMBL1946124 ChEMBL ↗