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Compound Detail

CHEMBL2321894

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COc1ccc(N2CCN(C(=O)CNC(=O)CCCN3CCc4cccc5c4C3CNC5=O)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2321894
Phase Preclinical
Structure Type MOL
InChI Key NMRKBOTUPOLSGM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
1.58
ALogP
6
HBA
2
HBD
94.2
PSA (Ų)
0.57
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N5O4
MW 505.62
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.05 5.05 8890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 8890.0 nM 5.05 Inhibition of human recombinant PARP1 after 1 hr by ELISA 23473053

Literature References

PubMed DOI Target Context # Activities
23473053 10.1021/jm301825t Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine