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Compound Detail

CHEMBL1182221

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CCN(CCCCCC(=O)N1CCC(CC2CCN(C(=O)CCCCCN(CC)Cc3ccccc3OC)CC2)CC1)Cc1ccccc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1182221
Phase Preclinical
Structure Type MOL
InChI Key QGFZYGZFBJAMKK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

705.0
MW (Da)
8.04
ALogP
6
HBA
0
HBD
65.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H68N4O4
MW 705.04
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness -0.56

Data from ChEMBL 36 via Core Engine