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Compound Detail

CHEMBL364763

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Oc1nc(CCCN2CCc3c([nH]c4ccccc34)C2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL364763
Phase Preclinical
Structure Type MOL
InChI Key KVSWJONATOQUSH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.81
ALogP
4
HBA
2
HBD
65.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O
MW 358.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15293985 10.1021/jm0499256 ADMET 4
15293985 10.1021/jm0499256 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine