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Compound Detail

CHEMBL4300641

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O=C(O)CCN1CCC2(CC1)COc1cc(OCc3ccccc3)ccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4300641
Phase Preclinical
Structure Type MOL
InChI Key MOEKAFAZCZDWLW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.47
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO4
MW 367.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.15

Data from ChEMBL 36 via Core Engine