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Compound Detail

CHEMBL47283

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Cc1cccc2c(O)nc3cc(C(F)(F)F)c(NC(=O)CCl)cc3c12

Basic Information

ChEMBL ID CHEMBL47283
Phase Preclinical
Structure Type MOL
InChI Key DBTYRAXAZLBSRA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.7
MW (Da)
4.60
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.51
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 C17H12ClF3N2O2
MW 368.74
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.48 7.48 33.0 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