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Compound Detail

CHEMBL5222852

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CC(C)(C)NC(CO)c1cc(F)c(N)c(S(=O)(=O)c2ccccc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222852
Phase Preclinical
Structure Type MOL
InChI Key RSNYBTILTBQUMQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
2.66
ALogP
5
HBA
3
HBD
92.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23FN2O3S
MW 366.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.01

Data from ChEMBL 36 via Core Engine