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Compound Detail

CHEMBL186776

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N/C(=N/O)C1c2cccc3c2N(CCNC3=O)C1c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL186776
Phase Preclinical
Structure Type MOL
InChI Key DNFYHIZELWDCHJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
1.96
ALogP
4
HBA
3
HBD
91.0
PSA (Ų)
0.34
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17FN4O2
MW 340.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.47

Activity Summary

Ki 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 7.06 7.06 87.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 Ki = 87.0 nM 7.06 Inhibition of human Poly (ADP-ribose) polymerase 1 enzyme 15481984

Literature References

PubMed DOI Target Context # Activities
15481984 10.1021/jm030513r Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine