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Compound Detail

CHEMBL99940

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C=C(C)[C@@]12C[C@@H](C)C34OC(c5ccccc5)(OC1[C@@H]3C=C(COC(=O)Cc1ccc(O)c(OC)c1)C[C@]1(O)C(=O)C(C)=C[C@@H]41)O2

Basic Information

ChEMBL ID CHEMBL99940
Phase Preclinical
Structure Type MOL
InChI Key BRZYASQVHGGCBU-FNYZDZCUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
4.66
ALogP
9
HBA
2
HBD
120.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H38O9
MW 614.69
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 2.50

Activity Summary

EC50 1 meas. best 8.12
Ki 1 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 9.77 9.77 0.2 1
Vanilloid receptor
CHEMBL2096684
EC50 8.12 8.12 7.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709128 10.1021/jm960139d Transient receptor potential cation channel subfamily V member 1 3
8709128 10.1021/jm960139d Vanilloid receptor 1

Data from ChEMBL 36 via Core Engine