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Compound Detail

CHEMBL363893

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O=C1NCCn2c(-c3ccc(F)cc3)c(/C=N/O)c3cccc1c32

Basic Information

ChEMBL ID CHEMBL363893
Phase Preclinical
Structure Type MOL
InChI Key DZFLWZCKPVJFAH-UFFVCSGVSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
3.00
ALogP
4
HBA
2
HBD
66.6
PSA (Ų)
0.43
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 C18H14FN3O2
MW 323.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.68

Activity Summary

Ki 2 meas. best 8.22
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.22 8.22 6.0 2
A549
CHEMBL392
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15481984 10.1021/jm030513r A549 3
15481984 10.1021/jm030513r Poly [ADP-ribose] polymerase 1 1
21413808 10.1021/jm1013693 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine