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Compound Detail

CHEMBL1195596

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O=C(O)[C@H](CCc1ccccc1)NC1Cc2ccccc2C2COC[C@H](C(=O)O)N2C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195596
Phase Preclinical
Structure Type MOL
InChI Key MONULKJBDUZWNA-GKYDQMIMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
1.64
ALogP
5
HBA
3
HBD
116.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O6
MW 438.48
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.18

Data from ChEMBL 36 via Core Engine