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Compound Detail

CHEMBL1199172

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CN1CCc2[nH]c3ccc(S(=O)(=O)Nc4cccc(F)c4)cc3c2C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1199172
Phase Preclinical
Structure Type MOL
InChI Key RTSLGLYHBXLBEJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.10
ALogP
3
HBA
2
HBD
65.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18FN3O2S
MW 359.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.83

Data from ChEMBL 36 via Core Engine