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Compound Detail

CHEMBL155433

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COc1cc(CCCN(/C(S)=N/CCc2ccccc2)C(c2ccccc2)c2ccccc2)ccc1O

Basic Information

ChEMBL ID CHEMBL155433
Phase Preclinical
Structure Type MOL
InChI Key GPVFYTSYLLPLGP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

510.7
MW (Da)
6.95
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N2O2S
MW 510.70
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.13

Activity Summary

IC50 1 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vanilloid receptor
CHEMBL2096684
IC50 9.34 9.34 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Vanilloid receptor IC50 = 0.46 nM 9.34 Antagonistic activity against vanilloid receptor as concentration to reduce the ... 12639539

Literature References

PubMed DOI Target Context # Activities
12639539 10.1016/s0960-894x(02)01040-5 Vanilloid receptor 2

Data from ChEMBL 36 via Core Engine