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Compound Detail

CHEMBL459285

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CC1(C)CNC(=O)c2cc(-c3ccncc3)[nH]c21

Basic Information

ChEMBL ID CHEMBL459285
Phase Preclinical
Structure Type MOL
InChI Key ZFOONOHKCOMKKX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
2.10
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N3O
MW 241.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell division cycle 7-related protein kinase
CHEMBL5443
IC50 8.52 8.52 3.0 1
A2780
CHEMBL614004
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19115845 10.1021/jm800977q Cell division cycle 7-related protein kinase 1
19115845 10.1021/jm800977q A2780 1

Data from ChEMBL 36 via Core Engine