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Compound Detail

CHEMBL3581145

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COc1cccc(CC(=O)Nc2nc(-c3ccnc(Cl)c3)cs2)c1

Basic Information

ChEMBL ID CHEMBL3581145
Phase Preclinical
Structure Type MOL
InChI Key VFDUENSNKFWMNI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.8
MW (Da)
4.05
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.70
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 C17H14ClN3O2S
MW 359.84
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.09

Activity Summary

IC50 1 meas. best 5.44
Ki 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
Ki 6.92 6.92 120.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26039570 10.1021/acs.jmedchem.5b00424 Rho-associated protein kinase 1 1
26039570 10.1021/acs.jmedchem.5b00424 cAMP-dependent protein kinase catalytic subunit alpha 1
26039570 10.1021/acs.jmedchem.5b00424 Unchecked 1
26039570 10.1021/acs.jmedchem.5b00424 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine