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Compound Detail

CHEMBL1180021

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CCCN(CCC)CCC(=O)Nc1ccc2c(c1)C(=O)c1ccc(NC(=O)CCN(CCC)CCC)cc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1180021
Phase Preclinical
Structure Type MOL
InChI Key NWGMIGUVKVPXLG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
5.36
ALogP
6
HBA
2
HBD
98.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44N4O4
MW 548.73
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.65

Data from ChEMBL 36 via Core Engine