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Compound Detail

CHEMBL1186960

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Cc1cccc(-c2c(O)c(O)cc3c2CCNCC3c2ccccc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1186960
Phase Preclinical
Structure Type MOL
InChI Key ZSUKCRFJZHRYFD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
4.35
ALogP
3
HBA
3
HBD
52.5
PSA (Ų)
0.61
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 C23H23NO2
MW 345.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.43

Data from ChEMBL 36 via Core Engine