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Compound Detail

CHEMBL496961

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CC1(C)CNC(=O)c2cc(-c3ccnc(N)c3)[nH]c21

Basic Information

ChEMBL ID CHEMBL496961
Phase Preclinical
Structure Type MOL
InChI Key CJKZYKRRSWSHNM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
1.68
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.73
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 C14H16N4O
MW 256.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.54

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell division cycle 7-related protein kinase
CHEMBL5443
IC50 8.7 8.7 2.0 1
A2780
CHEMBL614004
IC50 6.52 6.52 300.0 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