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Compound Detail

CHEMBL3899770

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CCCCCCCCC(=O)O[C@H]1CC/C(C)=C/CC/C(C)=C/C[C@]2(C(C)C)CC[C@@]1(C)O2

Basic Information

ChEMBL ID CHEMBL3899770
Phase Preclinical
Structure Type MOL
InChI Key RZMCRLYIPXLJDL-VABOSOLWSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.7
MW (Da)
8.47
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.20
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H50O3
MW 446.72
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 2.26

Activity Summary

IC50 3 meas. best 4.62
EC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat sensitive channel TRPV3
CHEMBL3879847
EC50 5.25 5.25 5600.0 1
Heat sensitive channel TRPV3
CHEMBL3879847
IC50 4.62 4.62 24100.0 1
Unchecked
CHEMBL612545
IC50 4.45 4.45 35500.0 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 4.41 4.41 38660.0 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