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Compound Detail

CHEMBL1259019

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CC1(C)Oc2cc(C3(CCCCBr)CCCC3)cc(O)c2[C@@H]2CC(=O)CC[C@H]21

Basic Information

ChEMBL ID CHEMBL1259019
Phase Preclinical
Structure Type MOL
InChI Key TVUHEVJRJRCHSF-RTBURBONSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
6.39
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33BrO3
MW 449.43
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.98

Activity Summary

Ki 2 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 7.88 7.88 13.1 1
Cannabinoid receptor 2
CHEMBL5373
Ki 7.86 7.86 13.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20925434 10.1021/jm100641g Cannabinoid receptor 1 1
20925434 10.1021/jm100641g Cannabinoid receptor 2 1
20925434 10.1021/jm100641g Unchecked 1

Data from ChEMBL 36 via Core Engine