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Compound Detail

CHEMBL3581149

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COc1cccc(CC(=O)Nc2cc(-c3ccnc(N)c3)cs2)c1

Basic Information

ChEMBL ID CHEMBL3581149
Phase Preclinical
Structure Type MOL
InChI Key MPZKHCPHRLXFAX-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.58
ALogP
5
HBA
2
HBD
77.2
PSA (Ų)
0.74
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 C18H17N3O2S
MW 339.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 7.66
IC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
Ki 7.66 7.66 22.0 1
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL4101
Ki 6.85 6.85 140.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.25 5.25 5600.0 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