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Compound Detail

CHEMBL3983247

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CCN(CC)CCn1c2c3c4c(cccc41)C(=O)NN=C3CCC2

Basic Information

ChEMBL ID CHEMBL3983247
Phase Preclinical
Structure Type MOL
InChI Key PNRLVHMYIPKIQD-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
2.77
ALogP
4
HBA
1
HBD
49.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O
MW 324.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.20

Activity Summary

IC50 4 meas. best 7.81
EC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.81 7.805 15.6 2
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.52 7.52 30.0 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