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Compound Detail

CHEMBL140574

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CC(C)NC(=O)Nc1cccc2ccc(O)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL140574
Phase Preclinical
Structure Type MOL
InChI Key GTNCSJQTQMTYDX-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
3.08
ALogP
2
HBA
3
HBD
61.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
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 2
Heavy Atoms 18
NP-Likeness -0.96

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
11741479 10.1021/jm0103256 Unchecked 1

Data from ChEMBL 36 via Core Engine