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Compound Detail

CHEMBL5409281

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CCNC(=O)Nc1cccc(-c2cnc3[nH]ccc3c2)c1

Basic Information

ChEMBL ID CHEMBL5409281
Phase Preclinical
Structure Type MOL
InChI Key RXXULVZEJPTEIV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
3.37
ALogP
2
HBA
3
HBD
69.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4O
MW 280.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 8
CHEMBL5719
IC50 6.67 6.67 212.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 8 IC50 = 212.8 nM 6.67 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

Data from ChEMBL 36 via Core Engine