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Compound Detail

CHEMBL3698995

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CCCOc1ccc(CN2CCC(N3Cc4cccc(C(N)=O)c4C3=O)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3698995
Phase Preclinical
Structure Type MOL
InChI Key BRYKCYDBAKXODO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
3.19
ALogP
4
HBA
1
HBD
75.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O3
MW 407.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3740
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 260.0 nM 6.58 Biochemical Assay: Affinity evaluation of the tested compounds and their selecti... -

Data from ChEMBL 36 via Core Engine