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Compound Detail

CHEMBL4595338

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CN(C)CCC(=O)c1cc2ccc(O)cc2oc1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4595338
Phase Preclinical
Structure Type MOL
InChI Key BSGFWXRXAKWHSW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
1.63
ALogP
5
HBA
1
HBD
70.8
PSA (Ų)
0.67
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 C14H15NO4
MW 261.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.01

Data from ChEMBL 36 via Core Engine