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Compound Detail

CHEMBL3959869

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C/C1=C\C[C@]2(C(C)C)CC[C@@](C)(O2)[C@@H](OC(=O)c2ccccc2)CC/C(C)=C/CC1

Basic Information

ChEMBL ID CHEMBL3959869
Phase Preclinical
Structure Type MOL
InChI Key AKGLTDYPASAOIS-XEYDJRIMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
7.03
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38O3
MW 410.60
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 2.22

Activity Summary

EC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat sensitive channel TRPV3
CHEMBL3879847
EC50 5.36 5.36 4400.0 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