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Compound Detail

CHEMBL51758

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Cn1cc(C2=C(c3cn(C)c4ccc(Cl)cc34)C(=O)NC2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL51758
Phase Preclinical
Structure Type MOL
InChI Key VVLJRAHYERPXFH-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.8
MW (Da)
3.89
ALogP
4
HBA
1
HBD
56.0
PSA (Ų)
0.53
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 C22H16ClN3O2
MW 389.84
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.47

Activity Summary

IC50 6 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C (PKC)
CHEMBL2094266
IC50 7.16 7.06 70.0 2
Protein kinase C gamma type
CHEMBL3604
IC50 6.96 6.96 110.0 1
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL3390
IC50 5.37 5.225 4300.0 2
Unchecked
CHEMBL612545
IC50 5.08 5.08 8400.0 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 (PKC) 2
1732526 10.1021/jm00079a024 cAMP-dependent protein kinase catalytic subunit alpha 2
1732526 10.1021/jm00079a024 Protein kinase C gamma type 1

Data from ChEMBL 36 via Core Engine