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Compound Detail

CHEMBL4651254

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CC(C)(CC(c1ccc(F)cc1)c1ccc(F)cc1)NC[C@H](O)c1cc(O)cc2c1OCC(=O)N2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4651254
Phase Preclinical
Structure Type MOL
InChI Key RYWZACHGFMRELL-DEOSSOPVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
4.63
ALogP
5
HBA
4
HBD
90.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F2N2O4
MW 482.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.10

Data from ChEMBL 36 via Core Engine