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Compound Detail

CHEMBL3715364

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CCCC(CCC)NC(=O)c1ccc(SC)cc1

Basic Information

ChEMBL ID CHEMBL3715364
Phase Preclinical
Structure Type MOL
InChI Key AJGDJERGGFTLHW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
4.11
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.75
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 C15H23NOS
MW 265.42
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.79

Activity Summary

EC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
EC50 6.41 6.41 390.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine