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Compound Detail

CHEMBL611049

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O=C1NCC2c3c(cccc31)CCN2C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL611049
Phase Preclinical
Structure Type MOL
InChI Key SOWZVPVKEVDPCF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.8
MW (Da)
2.82
ALogP
2
HBA
1
HBD
49.4
PSA (Ų)
0.88
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 C18H15ClN2O2
MW 326.78
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.52

Activity Summary

EC50 1 meas. best 6.58
IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.15 8.15 7.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 6.58 6.58 260.0 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