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Compound Detail

CHEMBL5432423

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Cc1n[nH]c2ccc(-c3nnc(C)n3Cc3ccc(C#N)cc3)cc12

Basic Information

ChEMBL ID CHEMBL5432423
Phase Preclinical
Structure Type MOL
InChI Key CBSAOWNMAJFXSH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.36
ALogP
5
HBA
1
HBD
83.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N6
MW 328.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.00

Activity Summary

IC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.21 8.21 6.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK8/Cyclin C IC50 = 6.14 nM 8.21 Inhibition of His tagged human recombinant CDK8/Cyclin C expressed in baculoviru... 37029334

Literature References

PubMed DOI Target Context # Activities
37029334 10.1021/acs.jmedchem.2c01718 CDK8/Cyclin C 1
37029334 10.1021/acs.jmedchem.2c01718 MV4-11 1

Data from ChEMBL 36 via Core Engine