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Compound Detail

CHEMBL3605995

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COCCN1CCC(N2Cc3cccc(C(N)=O)c3C2=O)CC1

Basic Information

ChEMBL ID CHEMBL3605995
Phase Preclinical
Structure Type MOL
InChI Key DYBBOUMPDJICSQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
0.85
ALogP
4
HBA
1
HBD
75.9
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N3O3
MW 317.39
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.99

Activity Summary

Kd 2 meas. best 6.96
IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3740
Kd 6.96 6.96 110.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Kd 6.95 6.95 113.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3740
IC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26222319 10.1021/acs.jmedchem.5b00680 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine