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Compound Detail

CHEMBL4543170

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CCCCCCCC(=O)NC[C@H](NC(=O)OCc1ccccc1)C(=O)OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4543170
Phase Preclinical
Structure Type MOL
InChI Key BFWBOYRRPUREAB-KRWDZBQOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
2.93
ALogP
5
HBA
2
HBD
93.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N2O5
MW 378.47
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.30

Data from ChEMBL 36 via Core Engine