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Compound Detail

CHEMBL201907

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O=C1NC(=O)c2c1c1c(c3[nH]ccc23)CCC1

Basic Information

ChEMBL ID CHEMBL201907
Phase Preclinical
Structure Type MOL
InChI Key NMFHMHLMLQVGMW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

226.2
MW (Da)
1.54
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.67
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 C13H10N2O2
MW 226.24
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.38

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 40.0 nM 7.4 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