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Compound Detail

CHEMBL52853

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Cn1cc(C2=C(c3ccccc3[N+](=O)[O-])C(=O)NC2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL52853
Phase Preclinical
Structure Type MOL
InChI Key HJXOAWWNHWZRHO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
2.65
ALogP
5
HBA
1
HBD
94.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13N3O4
MW 347.33
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C gamma type
CHEMBL3604
IC50 6.17 6.17 670.0 1
Unchecked
CHEMBL612545
IC50 4.67 4.67 21500.0 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