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Compound Detail

CHEMBL190895

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Oc1nc2c(c3ccccc13)Cc1cc(F)ccc1-2

Basic Information

ChEMBL ID CHEMBL190895
Phase Preclinical
Structure Type MOL
InChI Key YZRNXEMHDKXRRA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
3.65
ALogP
2
HBA
1
HBD
33.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10FNO
MW 251.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.85

Activity Summary

EC50 1 meas. best 6.75
IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 6.75 6.75 180.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16078828 10.1021/jm0502891 Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine