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Compound Detail

CHEMBL428063

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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(F)c1

Basic Information

ChEMBL ID CHEMBL428063
Phase Preclinical
Structure Type MOL
InChI Key VUJKAHHLCSGVDB-TZIWHRDSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
5.16
ALogP
5
HBA
2
HBD
101.6
PSA (Ų)
0.40
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 C29H41FN2O5S
MW 548.72
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 7.52 7.4 30.3 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