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Compound Detail

CHEMBL4747486

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CC12CCCN1Cc1[nH]c3cc(F)cc4c3c1C2=NNC4=O

Basic Information

ChEMBL ID CHEMBL4747486
Phase Preclinical
Structure Type MOL
InChI Key NQRAYRDWMXKNOG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
2.12
ALogP
3
HBA
2
HBD
60.5
PSA (Ų)
0.78
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 C16H15FN4O
MW 298.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.14

Activity Summary

EC50 1 meas. best 7.26
IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.26 7.26 54.7 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.14 7.14 73.0 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

Data from ChEMBL 36 via Core Engine