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Compound Detail

CHEMBL3698991

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Cn1cc(CN2CCC(N3Cc4cccc(C(N)=O)c4C3=O)CC2)cn1

Basic Information

ChEMBL ID CHEMBL3698991
Phase Preclinical
Structure Type MOL
InChI Key OMHQMCRXZBMOFQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
1.14
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 C19H23N5O2
MW 353.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3740
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 1100.0 nM 5.96 Biochemical Assay: Affinity evaluation of the tested compounds and their selecti... -

Data from ChEMBL 36 via Core Engine