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Compound Detail

CHEMBL3952984

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CC1(C)CC2=NNC(=O)c3cccc4c3c2c(n4CCN2CCOCC2)C1

Basic Information

ChEMBL ID CHEMBL3952984
Phase Preclinical
Structure Type MOL
InChI Key HAKHQKGUIQODNS-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
2.39
ALogP
5
HBA
1
HBD
58.9
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4O2
MW 366.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 6.72
EC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.72 6.72 190.0 2
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 5.8 5.8 1590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33264017 10.1021/acs.jmedchem.0c01346 Poly [ADP-ribose] polymerase 1 2
33264017 10.1021/acs.jmedchem.0c01346 Poly [ADP-ribose] polymerase 2 1

Data from ChEMBL 36 via Core Engine