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Compound Detail

CHEMBL3975348

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CC(=O)O[C@H]1CC/C(C)=C/CC[C@]2(C)O[C@@H]2C[C@]2(C(C)C)CC[C@@]1(C)O2

Basic Information

ChEMBL ID CHEMBL3975348
Phase Preclinical
Structure Type MOL
InChI Key BYTWGKLYKQGCLX-GTUZTKPESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
4.95
ALogP
4
HBA
0
HBD
48.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H36O4
MW 364.53
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 3.09

Activity Summary

EC50 1 meas. best 5.06
IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat sensitive channel TRPV3
CHEMBL3879847
EC50 5.06 5.06 8800.0 1
Heat sensitive channel TRPV3
CHEMBL3879847
IC50 4.88 4.88 13200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27352042 10.1021/acs.jnatprod.6b00141 Heat sensitive channel TRPV3 3
27352042 10.1021/acs.jnatprod.6b00141 Unchecked 1
27352042 10.1021/acs.jnatprod.6b00141 Signal transducer and activator of transcription 3 1

Data from ChEMBL 36 via Core Engine