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Compound Detail

CHEMBL4598347

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Cc1cc(O)cc2oc(=O)c(C(=O)CCN(C)C)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4598347
Phase Preclinical
Structure Type MOL
InChI Key SJBCEBSHAJDZJG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
1.94
ALogP
5
HBA
1
HBD
70.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17NO4
MW 275.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.01

Data from ChEMBL 36 via Core Engine