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Compound Detail

CHEMBL1189597

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CN(C)C[C@@H](c1ccc2ccccc2c1)[C@@H](O)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1189597
Phase Preclinical
Structure Type MOL
InChI Key NJZNJPXRRCEVDH-SFTDATJTSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
4.22
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.76
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 C21H23NO
MW 305.42
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.17

Data from ChEMBL 36 via Core Engine