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Compound Detail

CHEMBL1424929

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CC(=O)Nc1sc(/C(C#N)=C/c2ccc(Cl)c(Cl)c2)nc1-c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL1424929
Phase Preclinical
Structure Type MOL
InChI Key RRDSAZVIDPLSSF-CXUHLZMHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.3
MW (Da)
6.45
ALogP
4
HBA
1
HBD
65.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15Cl2N3OS
MW 428.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 6.27 6.27 533.8 1
Envelope glycoprotein gp160
CHEMBL1293311
IC50 5.69 5.69 2040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine