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Compound Detail

CHEMBL500075

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C=C(C)[C@@]12C[C@@H](C)[C@@]34OC(Cc5ccccc5)(O[C@@H]1[C@@H]3C=C(CNC(=O)Cc1ccc(NS(C)(=O)=O)cc1)C[C@]1(O)C(=O)C(C)=C[C@@H]41)O2

Basic Information

ChEMBL ID CHEMBL500075
Phase Preclinical
Structure Type MOL
InChI Key VYADWRNTLWPSQB-ARGYEFFCSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

674.8
MW (Da)
3.98
ALogP
8
HBA
3
HBD
140.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H42N2O8S
MW 674.82
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 1.55

Activity Summary

EC50 1 meas. best 6.43
Ki 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 6.5 6.5 320.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
EC50 6.43 6.43 375.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19135377 10.1016/j.bmc.2008.11.085 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine