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Compound Detail

CHEMBL4802438

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Cc1cccc(C)c1OCC(N)C(C)(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4802438
Phase Preclinical
Structure Type MOL
InChI Key RBQDYLCWMGJWRZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
3.06
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23NO
MW 221.34
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.30

Data from ChEMBL 36 via Core Engine