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Compound Detail

CHEMBL5412471

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CNc1n[nH]c2ncc(-c3nnc4n3C(c3ccc(Cl)cc3)CC4)cc12

Basic Information

ChEMBL ID CHEMBL5412471
Phase Preclinical
Structure Type MOL
InChI Key BYHYGGAAYFMWMK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.8
MW (Da)
3.45
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN7
MW 365.83
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 7.45 7.45 35.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK8/Cyclin C IC50 = 35.7 nM 7.45 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