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Compound Detail

CHEMBL279967

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O=C1c2ccc(O)cc2C23CCCCC2C1N(CC1CC1)CC3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL279967
Phase Preclinical
Structure Type MOL
InChI Key GBFZDUXAYHZNHA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.50
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.91
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 C20H25NO2
MW 311.43
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.77

Data from ChEMBL 36 via Core Engine