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Compound Detail

CHEMBL50629

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Cc1ccc(C)c(C2=C(c3cn(C)c4ccccc34)C(=O)NC2=O)c1

Basic Information

ChEMBL ID CHEMBL50629
Phase Preclinical
Structure Type MOL
InChI Key AJAGWKXGNBDGDQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.36
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O2
MW 330.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C gamma type
CHEMBL3604
IC50 5.92 5.92 1200.0 1
Unchecked
CHEMBL612545
IC50 4.09 4.09 82000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1732526 10.1021/jm00079a024 Unchecked 2
1732526 10.1021/jm00079a024 Protein kinase C gamma type 1

Data from ChEMBL 36 via Core Engine