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Compound Detail

CHEMBL1180624

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CS(=O)(=O)Nc1ccc2c(c1)OC(CNCCCO)CC2

Basic Information

ChEMBL ID CHEMBL1180624
Phase Preclinical
Structure Type MOL
InChI Key FONSKAIHCFLVMC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
0.72
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H22N2O4S
MW 314.41
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.40

Data from ChEMBL 36 via Core Engine