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Compound Detail

CHEMBL201723

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Cc1cc2c(c3c1[nH]c1ccccc13)C(=O)NC2=O

Basic Information

ChEMBL ID CHEMBL201723
Phase Preclinical
Structure Type MOL
InChI Key IMEDEXINTFAKNV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
2.51
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10N2O2
MW 250.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.19

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 5000.0 nM 5.3 Inhibitory activity against human PARP1 expressed in PC12 cells 16290935

Literature References

PubMed DOI Target Context # Activities
16290935 10.1016/j.bmcl.2005.10.099 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine