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Compound Detail

CHEMBL3948101

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

Basic Information

ChEMBL ID CHEMBL3948101
Phase Preclinical
Structure Type MOL
InChI Key IFHFKXGQWZWLHN-WAZGHUEVSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
7.43
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.28
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40O3
MW 436.64
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 2.28

Activity Summary

EC50 1 meas. best 4.98
IC50 1 meas. best 4.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat sensitive channel TRPV3
CHEMBL3879847
EC50 4.98 4.98 10500.0 1
Heat sensitive channel TRPV3
CHEMBL3879847
IC50 4.03 4.03 94400.0 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