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Compound Detail

CHEMBL5222430

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CC(C)(C)NC(CO)c1cc(F)c(N)c(S(C)(=O)=O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222430
Phase Preclinical
Structure Type MOL
InChI Key XDRCSNHWQSZRLD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
1.23
ALogP
5
HBA
3
HBD
92.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21FN2O3S
MW 304.39
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.93

Data from ChEMBL 36 via Core Engine