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Compound Detail

CHEMBL3581148

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CS(=O)(=O)Nc1cccc(CC(=O)Nc2cc(-c3ccnc(Cl)c3)cs2)c1

Basic Information

ChEMBL ID CHEMBL3581148
Phase Preclinical
Structure Type MOL
InChI Key XOVHPPILLSHRPS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
4.02
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN3O3S2
MW 421.93
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 5.12
Ki 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
Ki 7.35 7.35 45.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.12 5.12 7500.0 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