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Compound Detail

CHEMBL382430

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CN1Cc2c(c3c(c4c2c2ccccc2n4C)CCC3)C1=O

Basic Information

ChEMBL ID CHEMBL382430
Phase Preclinical
Structure Type MOL
InChI Key ULXJZPSNENAHKN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
3.41
ALogP
2
HBA
0
HBD
25.2
PSA (Ų)
0.62
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 C19H18N2O
MW 290.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.34

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 10000.0 nM 5.0 Inhibition of recombinant human PARP1 16359865

Literature References

PubMed DOI Target Context # Activities
16359865 10.1016/j.bmcl.2005.11.086 PC-12 2
16359865 10.1016/j.bmcl.2005.11.086 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine