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Compound Detail

CHEMBL1182216

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CCN(CCCCCC(=O)N1CCC(CCCC2CCN(C(=O)CCCCCN(CC)Cc3ccccc3OC)CC2)CC1)Cc1ccccc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1182216
Phase Preclinical
Structure Type MOL
InChI Key OHDAIMUTVTWWBN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

733.1
MW (Da)
8.82
ALogP
6
HBA
0
HBD
65.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H72N4O4
MW 733.09
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness -0.50

Data from ChEMBL 36 via Core Engine