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Compound Detail

CHEMBL98363

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C=C(C)[C@@]12C[C@@H](C)C34OC(C)(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 CHEMBL98363
Phase Preclinical
Structure Type MOL
InChI Key POQCZOZBBFVPMC-MAGUTGTRSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
3.52
ALogP
9
HBA
2
HBD
120.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36O9
MW 552.62
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 2.70

Activity Summary

EC50 1 meas. best 7.88
Ki 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 8.49 8.49 3.2 1
Vanilloid receptor
CHEMBL2096684
EC50 7.88 7.88 13.2 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