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Compound Detail

CHEMBL1890635

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O=C(C[C@H]1C/C=C\CC[C@@H](Cc2ccc(F)cc2)C(=O)O[C@@H](c2ccccc2)CNC1=O)N[C@H](CO)Cc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1890635
Phase Preclinical
Structure Type MOL
InChI Key OURCUTDTVPFQQW-CXMFYOGJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
4.85
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H39FN2O5
MW 586.70
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.43

Data from ChEMBL 36 via Core Engine