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Compound Detail

CHEMBL1193258

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Cc1cc(C)c([C@H](O)[C@@H](CN(C)C)c2ccccc2)c(C)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1193258
Phase Preclinical
Structure Type MOL
InChI Key MFIILNOEWGXKGG-AZUAARDMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.99
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27NO
MW 297.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.36

Data from ChEMBL 36 via Core Engine