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Compound Detail

CHEMBL5027923

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O=c1ccc2c(C(O)CNCCCc3cccc(F)c3)ccc(O)c2[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5027923
Phase Preclinical
Structure Type MOL
InChI Key IXGAFTXBFXPYHJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
2.63
ALogP
4
HBA
4
HBD
85.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN2O3
MW 356.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.24

Data from ChEMBL 36 via Core Engine