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Compound Detail

CHEMBL362762

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Oc1nc(CCCN2CC=C(c3ccc(-c4ccccc4)cc3)CC2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL362762
Phase Preclinical
Structure Type MOL
InChI Key ZCFNRIXRIAHPJO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
5.72
ALogP
4
HBA
1
HBD
49.2
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N3O
MW 421.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15293985 10.1021/jm0499256 ADMET 2
15293985 10.1021/jm0499256 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine