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Compound Detail

CHEMBL297175

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Cc1cc2nc(O)c3ccccc3c2cc1NC(=O)C[N+](C)(C)C.[Cl-]

Basic Information

ChEMBL ID CHEMBL297175
Phase Preclinical
Structure Type MOL
InChI Key UOGYRWWBEAWIEN-UHFFFAOYSA-N
Parent Compound CHEMBL1183442
Active Moiety CHEMBL1183442
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.05
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.57
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 C19H22ClN3O2
MW 359.86
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.71 6.71 195.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425538 10.1016/s0960-894x(01)00281-5 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine