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

CHEMBL1813880

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
Cc1ccc(C(C)C)c(Br)c1Oc1ccc(Cl)cc1NC(=O)c1cc(Cl)cc(Br)c1O

Basic Information

ChEMBL ID CHEMBL1813880
Phase Preclinical
Structure Type MOL
InChI Key GJPSQVOGDYUCQD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

588.1
MW (Da)
8.70
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19Br2Cl2NO3
MW 588.12
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly(ADP-ribose) glycohydrolase
CHEMBL1795143
IC50 4.58 4.58 26000.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 4.11 4.11 78000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21692479 10.1021/jm200325s Poly(ADP-ribose) glycohydrolase 1
21692479 10.1021/jm200325s Poly [ADP-ribose] polymerase 1 1
21692479 10.1021/jm200325s NAD-dependent protein deacetylase sirtuin-1 1
21692479 10.1021/jm200325s Unchecked 1

Data from ChEMBL 36 via Core Engine