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Compound Detail

CHEMBL1762480

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Cc1ccc(C#N)c(S[C@H](CCN)c2ccccc2)n1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL1762480
Phase Preclinical
Structure Type MOL
InChI Key GXBAVPWCNHSDRH-WMQZXYHMSA-N
Parent Compound CHEMBL1789327
Active Moiety CHEMBL1789327
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.44
ALogP
4
HBA
1
HBD
62.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O4S
MW 399.47
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.06

Activity Summary

IC50 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 8.4 7.31 4.0 2
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.58 5.58 2600.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.3 5.3 5000.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21398123 10.1016/j.bmcl.2011.02.061 Nitric oxide synthase, inducible 2
21398123 10.1016/j.bmcl.2011.02.061 Unchecked 1
21398123 10.1016/j.bmcl.2011.02.061 Nitric oxide sythases; iNOS & nNOS 1
21398123 10.1016/j.bmcl.2011.02.061 Sodium-dependent noradrenaline transporter 1
21398123 10.1016/j.bmcl.2011.02.061 Sodium-dependent serotonin transporter 1
21398123 10.1016/j.bmcl.2011.02.061 Cytochrome P450 2D6 1
21398123 10.1016/j.bmcl.2011.02.061 Voltage-gated inwardly rectifying potassium channel KCNH2 1
21398123 10.1016/j.bmcl.2011.02.061 No relevant target 1

Data from ChEMBL 36 via Core Engine