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Compound Detail

CHEMBL4074070

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CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C(C)(C)C(=O)OCCCCBr)cc1OC2(C)C

Basic Information

ChEMBL ID CHEMBL4074070
Phase Preclinical
Structure Type MOL
InChI Key VYUSQGGKDIDBKD-QZTJIDSGSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.4
MW (Da)
6.00
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33BrO4
MW 465.43
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.47

Activity Summary

Ki 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 9.1 9.1 0.8 1
Cannabinoid receptor 2
CHEMBL5373
Ki 9.05 9.05 0.9 1
Cannabinoid receptor 1
CHEMBL3571
Ki 8.92 8.92 1.2 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.215 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25470070 10.1021/jm501165d Cannabinoid receptor 2 2
25470070 10.1021/jm501165d Unchecked 1
25470070 10.1021/jm501165d Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine