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

CHEMBL1813879

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(Nc1ccc(Oc2cc3ccccc3cc2Br)c(Cl)c1)c1cc(Cl)cc(Cl)c1O

Basic Information

ChEMBL ID CHEMBL1813879
Phase Preclinical
Structure Type MOL
InChI Key BZXXEWBDJLNOJL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
8.31
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H13BrCl3NO3
MW 537.62
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly(ADP-ribose) glycohydrolase
CHEMBL1795143
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21692479 10.1021/jm200325s Unchecked 2
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

Data from ChEMBL 36 via Core Engine