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Compound Detail

CHEMBL5221893

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COc1cc(OC)c(C2NCCc3c2[nH]c2ccc(F)cc32)cc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221893
Phase Preclinical
Structure Type MOL
InChI Key YIKXMTAXJNUVDY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.57
ALogP
4
HBA
2
HBD
55.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

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 0.02

Data from ChEMBL 36 via Core Engine