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Compound Detail

CHEMBL1190264

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NC[C@]1(CC(=O)O)CC[C@@H](c2ccccc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190264
Phase Preclinical
Structure Type MOL
InChI Key MTQJAJYWWIGFEW-CTYIDZIISA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.76
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21NO2
MW 247.34
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.43

Data from ChEMBL 36 via Core Engine