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Compound Detail

CHEMBL4081027

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COc1cccc(-c2nc(Nc3ccc(S(N)(=O)=O)cc3)nc3[nH]cnc23)c1

Basic Information

ChEMBL ID CHEMBL4081027
Phase Preclinical
Structure Type MOL
InChI Key OBXSZLDWWVUSSV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
2.42
ALogP
7
HBA
3
HBD
135.9
PSA (Ų)
0.47
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 C18H16N6O3S
MW 396.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Bovine cyclin A
CHEMBL4106153
IC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK2/Bovine cyclin A IC50 = 39.0 nM 7.41 Inhibition of human GST-tagged CDK2/bovine His-tagged Cyclin A 28005359

Literature References

PubMed DOI Target Context # Activities
28005359 10.1021/acs.jmedchem.6b01254 CDK2/Bovine cyclin A 1

Data from ChEMBL 36 via Core Engine