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Compound Detail

CHEMBL1767050

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O=C(Nc1cccc2c(=O)[nH]ccc12)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1767050
Phase Preclinical
Structure Type MOL
InChI Key PLTVBTNQRIJHCX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.92
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.76
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 C16H11FN2O2
MW 282.27
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL2794
IC50 5.44 5.44 3600.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21417348 10.1021/jm1010918 Poly [ADP-ribose] polymerase 1 1
21417348 10.1021/jm1010918 Poly [ADP-ribose] polymerase 2 1
21417348 10.1021/jm1010918 Unchecked 1

Data from ChEMBL 36 via Core Engine