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Compound Detail

CHEMBL4071457

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

Basic Information

ChEMBL ID CHEMBL4071457
Phase Preclinical
Structure Type MOL
InChI Key CDXTXOOFOAEXDG-IAGOWNOFSA-N
3
Targets
6
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
5.26
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.29
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 C22H29BrO4
MW 437.37
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.67

Activity Summary

Ki 6 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 8.66 8.66 2.2 2
Cannabinoid receptor 2
CHEMBL253
Ki 8.15 8.15 7.1 2
Cannabinoid receptor 2
CHEMBL5373
Ki 7.94 7.94 11.6 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.02833 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