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Compound Detail

CHEMBL3212510

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Cc1ccc(OCC(=O)N/N=C\c2ccco2)c(C)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3212510
Phase Preclinical
Structure Type MOL
InChI Key YUQQLUGWWQQJEO-SXGWCWSVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
2.43
ALogP
4
HBA
1
HBD
63.8
PSA (Ų)
0.67
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 C15H16N2O3
MW 272.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.13

Data from ChEMBL 36 via Core Engine