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Compound Detail

CHEMBL4068675

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CCCSC(=O)C(C)(C)c1cc(O)c2c(c1)OC(C)(C)[C@@H]1CC=C(C)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL4068675
Phase Preclinical
Structure Type MOL
InChI Key ABXYYILULHRPPW-IAGOWNOFSA-N
3
Targets
5
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.6
MW (Da)
5.95
ALogP
4
HBA
1
HBD
46.5
PSA (Ų)
0.65
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 C23H32O3S
MW 388.57
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.45

Activity Summary

Ki 5 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 9.3 9.3 0.5 2
Cannabinoid receptor 2
CHEMBL253
Ki 9.15 9.15 0.7 2
Cannabinoid receptor 2
CHEMBL5373
Ki 9.1 9.1 0.8 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.2 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