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Compound Detail

CHEMBL5083764

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CNC(=O)c1cccc(-c2cnc3[nH]ccc3c2)c1

Basic Information

ChEMBL ID CHEMBL5083764
Phase Preclinical
Structure Type MOL
InChI Key QFLKZEGGKDOOTE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
2.59
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3O
MW 251.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 8
CHEMBL5719
IC50 6.56 6.56 276.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 8 IC50 = 276.0 nM 6.56 Inhibition of CDK8 (unknown origin) in presence of ATP by ADP-Glo assay 36889252

Literature References

PubMed DOI Target Context # Activities
36889252 10.1016/j.ejmech.2023.115214 Cyclin-dependent kinase 8 2
34715306 10.1016/j.bmcl.2021.128418 Serine/threonine-protein kinase Nek1 1

Data from ChEMBL 36 via Core Engine