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Compound Detail

CHEMBL610165

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O=C1NCC2c3c(cccc31)CCN2C(=O)[C@@H]1CCCN1

Basic Information

ChEMBL ID CHEMBL610165
Phase Preclinical
Structure Type MOL
InChI Key CHASFUKBGGUFKP-UEWDXFNNSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
0.61
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O2
MW 285.35
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.23

Activity Summary

EC50 1 meas. best 6.75
IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.4 8.4 4.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20015648 10.1016/j.bmcl.2009.12.002 Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine