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Compound Detail

CHEMBL3644569

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O=c1[nH]nc2c3c(cccc13)N=C(CNCc1cccc(C(F)(F)F)c1)N2

Basic Information

ChEMBL ID CHEMBL3644569
Phase Preclinical
Structure Type MOL
InChI Key YEYMMWGQIVDEJH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.3
MW (Da)
3.19
ALogP
5
HBA
3
HBD
82.2
PSA (Ų)
0.66
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 C18H14F3N5O
MW 373.34
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine