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Compound Detail

CHEMBL341466

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Cc1cc2c(n1C)C(=O)C=C(N1CCCC1)C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL341466
Phase Preclinical
Structure Type MOL
InChI Key JHJKXPSOGSOKBH-UHFFFAOYSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
1.69
ALogP
4
HBA
0
HBD
42.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2O2
MW 244.29
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.32

Activity Summary

IC50 2 meas.

Literature References

PubMed DOI Target Context # Activities
7966141 10.1021/jm00048a019 V79 3

Data from ChEMBL 36 via Core Engine