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Compound Detail

CHEMBL1185501

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CCCN(CCCCCN1C(=O)CC2(CCCC2)CC1=O)C1COc2cccc(OC)c2C1

Basic Information

ChEMBL ID CHEMBL1185501
Phase Preclinical
Structure Type MOL
InChI Key YFUDIXINEZOKEM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
4.59
ALogP
5
HBA
0
HBD
59.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40N2O4
MW 456.63
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.30

Data from ChEMBL 36 via Core Engine