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Compound Detail

CHEMBL187389

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Cc1c(-c2ccc(F)cc2)n2c3c(cccc13)C(=O)NCC2

Basic Information

ChEMBL ID CHEMBL187389
Phase Preclinical
Structure Type MOL
InChI Key UMSIWKZKVTVJRC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
3.50
ALogP
2
HBA
1
HBD
34.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15FN2O
MW 294.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 7.66
Ki 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 7.66 7.66 22.0 1
A549
CHEMBL392
IC50 7.66 6.44 21.8 2

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

Data from ChEMBL 36 via Core Engine