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Compound Detail

CHEMBL3911149

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N#Cc1cccc(-c2[nH]c(=O)c3cc(F)ccc3c2OCCN)c1

Basic Information

ChEMBL ID CHEMBL3911149
Phase Preclinical
Structure Type MOL
InChI Key VYUKSMNSIRGBBM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
2.54
ALogP
4
HBA
2
HBD
91.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
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 -0.79

Activity Summary

Kd 2 meas. best 7.7
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.0 8.0 10.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Kd 7.7 7.7 20.0 1
Protein mono-ADP-ribosyltransferase PARP3
CHEMBL5083
Kd 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine