Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1767063

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)/C=C/c1cccc2c(=O)[nH]ccc12

Basic Information

ChEMBL ID CHEMBL1767063
Phase Preclinical
Structure Type MOL
InChI Key NHJNBEMBWRRWAC-SNAWJCMRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
1.63
ALogP
2
HBA
2
HBD
70.2
PSA (Ų)
0.75
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 C12H9NO3
MW 215.21
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL2794
IC50 5.33 5.33 4700.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.18 5.18 6600.0 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 2
21417348 10.1021/jm1010918 Poly [ADP-ribose] polymerase 2 2
21417348 10.1021/jm1010918 Unchecked 1

Data from ChEMBL 36 via Core Engine