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Compound Detail

CHEMBL3698992

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Cc1c(CN2CCC(N3Cc4cccc(C(N)=O)c4C3=O)CC2)cnn1C

Basic Information

ChEMBL ID CHEMBL3698992
Phase Preclinical
Structure Type MOL
InChI Key RMUOIWTVOGZFPR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
1.45
ALogP
5
HBA
1
HBD
84.5
PSA (Ų)
0.89
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 C20H25N5O2
MW 367.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 6.05
Kd 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3740
Kd 6.89 6.89 130.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3740
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine