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Compound Detail

CHEMBL6069915

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COc1cc(SC(F)(F)F)c(OC)cc1CC(C)N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6069915
Phase Preclinical
Structure Type MOL
InChI Key CELCAAJMAMMAAL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
3.21
ALogP
4
HBA
1
HBD
44.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16F3NO2S
MW 295.33
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.53

Data from ChEMBL 36 via Core Engine