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Compound Detail

CHEMBL497044

INCENSOLE
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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 CHEMBL497044
Name INCENSOLE
Phase Preclinical
Structure Type MOL
InChI Key SSBZLMMXFQMHDP-REDNKFHQSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
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

IC50 2 meas. best 5.68
EC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat sensitive channel TRPV3
CHEMBL3879847
EC50 5.68 5.68 2100.0 1
Heat sensitive channel TRPV3
CHEMBL3879847
IC50 5.68 5.68 2100.0 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 4.8 4.8 15840.0 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
16872134 10.1021/np050527v Unchecked 1
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