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Compound Detail

CHEMBL3698989

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NC(=O)c1cccc2c1C(=O)N(C1CCN(Cc3ccc4cc[nH]c4c3)CC1)C2

Basic Information

ChEMBL ID CHEMBL3698989
Phase Preclinical
Structure Type MOL
InChI Key XAHBYWOQGRBOKX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.89
ALogP
3
HBA
2
HBD
82.4
PSA (Ų)
0.72
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 C23H24N4O2
MW 388.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3740
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 300.0 nM 6.52 Biochemical Assay: Affinity evaluation of the tested compounds and their selecti... -

Data from ChEMBL 36 via Core Engine