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Compound Detail

CHEMBL4749094

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O=C1NN=C2CN(C(=O)[C@@H]3CCCN3)Cc3[nH]c4cc(F)cc1c4c32

Basic Information

ChEMBL ID CHEMBL4749094
Phase Preclinical
Structure Type MOL
InChI Key VGJWFKZVPZAJAX-JTQLQIEISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
0.85
ALogP
4
HBA
3
HBD
89.6
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 C17H16FN5O2
MW 341.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 7.93
IC50 1 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.18 8.18 6.6 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.93 7.93 11.7 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