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Compound Detail

CHEMBL3581137

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COc1cccc(CC(=O)Nc2nc(-c3ccncn3)cs2)c1

Basic Information

ChEMBL ID CHEMBL3581137
Phase Preclinical
Structure Type MOL
InChI Key NBSARUOSCYNPMP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.79
ALogP
6
HBA
1
HBD
77.0
PSA (Ų)
0.78
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 C16H14N4O2S
MW 326.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.05

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 3A4 IC50 = 10000.0 nM 5.0 Inhibition of CYP3A4 (unknown origin) 26039570

Literature References

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

Data from ChEMBL 36 via Core Engine