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Compound Detail

CHEMBL1187377

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NC[C@H]1C[C@@H]1c1ccccc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1187377
Phase Preclinical
Structure Type MOL
InChI Key NBRJCDMCJFYOPJ-APPZFPTMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

163.2
MW (Da)
1.45
ALogP
2
HBA
2
HBD
46.2
PSA (Ų)
0.69
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 C10H13NO
MW 163.22
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 1.13

Data from ChEMBL 36 via Core Engine