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Compound Detail

CHEMBL3922508

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C/C1=C\C[C@]2(C(C)C)CC[C@@](C)(O2)[C@H](O)CC/C(C)=C/CC1

Basic Information

ChEMBL ID CHEMBL3922508
Phase Preclinical
Structure Type MOL
InChI Key SSBZLMMXFQMHDP-XAUKRSCVSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.5
MW (Da)
5.17
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.68
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H34O2
MW 306.49
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 3.02

Activity Summary

EC50 1 meas. best 5.14
IC50 1 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat sensitive channel TRPV3
CHEMBL3879847
EC50 5.14 5.14 7300.0 1
Heat sensitive channel TRPV3
CHEMBL3879847
IC50 4.91 4.91 12300.0 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