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Compound Detail

CHEMBL1192648

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CN(C)C[C@@H](c1ccc2ccccc2c1)[C@@H](O)C(C)(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192648
Phase Preclinical
Structure Type MOL
InChI Key ARCSOVROOWUYPJ-ZWKOTPCHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
3.89
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.92
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 C19H27NO
MW 285.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.16

Data from ChEMBL 36 via Core Engine