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Compound Detail

CHEMBL3931428

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CC1=C2CC/C(C)=C/CC[C@]3(C)O[C@@H]3CC/C(C)=C/[C@@H]2OC1=O

Basic Information

ChEMBL ID CHEMBL3931428
Phase Preclinical
Structure Type MOL
InChI Key CGAKBBMRMLAYMY-STGNWYMPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
4.63
ALogP
3
HBA
0
HBD
38.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H28O3
MW 316.44
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 3.39

Activity Summary

EC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat sensitive channel TRPV3
CHEMBL3879847
EC50 4.52 4.52 30100.0 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