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Compound Detail

CHEMBL1277499

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CCCCC(C)(C)c1cc(Br)c2c(c1)OC(C)(C)[C@@H]1CC=C(C)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL1277499
Phase Preclinical
Structure Type MOL
InChI Key WSCSCPONSGFGOZ-QZTJIDSGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
7.53
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.47
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 C23H33BrO
MW 405.42
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 1.35

Activity Summary

Ki 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.15 7.15 71.0 1
Cannabinoid receptor 1
CHEMBL3571
Ki 5.94 5.94 1145.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20943404 10.1016/j.bmc.2010.09.061 Unchecked 1
20943404 10.1016/j.bmc.2010.09.061 Cannabinoid receptor 2 1
20943404 10.1016/j.bmc.2010.09.061 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine