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Compound Detail

CHEMBL1813893

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O=C(Nc1ccc(Oc2ccc3ccccc3c2)c(C(F)(F)F)c1)c1cc(Cl)cc(Cl)c1O

Basic Information

ChEMBL ID CHEMBL1813893
Phase Preclinical
Structure Type MOL
InChI Key SWZGRMXVEWBJQT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

492.3
MW (Da)
7.92
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H14Cl2F3NO3
MW 492.28
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly(ADP-ribose) glycohydrolase
CHEMBL1795143
IC50 4.68 4.68 21000.0 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 NAD-dependent protein deacetylase sirtuin-1 1
21692479 10.1021/jm200325s Unchecked 1

Data from ChEMBL 36 via Core Engine