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Compound Detail

CHEMBL4778454

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CC1(C)C(=O)C2=NNC(=O)c3cc(F)cc4[nH]c(c2c34)C1=O

Basic Information

ChEMBL ID CHEMBL4778454
Phase Preclinical
Structure Type MOL
InChI Key VOHZUJVLBHHRQQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

299.3
MW (Da)
1.55
ALogP
4
HBA
2
HBD
91.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10FN3O3
MW 299.26
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.04

Activity Summary

EC50 1 meas. best 7.12
IC50 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.88 7.88 13.1 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.12 7.12 76.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33264017 10.1021/acs.jmedchem.0c01346 Poly [ADP-ribose] polymerase 1 2
33264017 10.1021/acs.jmedchem.0c01346 Poly [ADP-ribose] polymerase 2 1

Data from ChEMBL 36 via Core Engine