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Compound Detail

CHEMBL74110

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CN(CC(=O)NC(c1ccccc1)C1CCCCC1)CC1COc2ccccc2O1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL74110
Phase Preclinical
Structure Type MOL
InChI Key UPZZRIFESLDQNC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
4.20
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O3
MW 408.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.93

Data from ChEMBL 36 via Core Engine