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Compound Detail

CHEMBL2141346

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CC(=O)Nc1ccc(N(C(=O)CNC(=O)c2ccco2)C(C(=O)NCC2CCCO2)c2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2141346
Phase Preclinical
Structure Type MOL
InChI Key MNRYXZRXYYEKNU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
3.04
ALogP
6
HBA
3
HBD
130.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N4O6
MW 518.57
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.61

Data from ChEMBL 36 via Core Engine