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Compound Detail

CHEMBL4784831

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O=C1NN=C2CN(C(=O)C3(O)CC3)Cc3[nH]c4cc(F)cc1c4c32

Basic Information

ChEMBL ID CHEMBL4784831
Phase Preclinical
Structure Type MOL
InChI Key VQRDHQOGHBJDGQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
0.62
ALogP
4
HBA
3
HBD
97.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13FN4O3
MW 328.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.29

Activity Summary

EC50 1 meas. best 8.46
IC50 1 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 8.46 8.46 3.5 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.33 8.33 4.7 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