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Compound Detail

CHEMBL399229

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C[C@H](C(=O)NC[C@H](COC(=O)C(C)(C)C)Cc1ccc(C(C)(C)C)cc1)c1ccc(NS(C)(=O)=O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL399229
Phase Preclinical
Structure Type MOL
InChI Key PBLMAPNZDLBYOS-PZJWPPBQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

565.2
MW (Da)
5.68
ALogP
5
HBA
2
HBD
101.6
PSA (Ų)
0.36
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41ClN2O5S
MW 565.18
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.84

Activity Summary

Ki 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 8.74 8.51 1.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18072720 10.1021/jm701049p Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine