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Compound Detail

CHEMBL559035

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CC1CC(C)CN(S(=O)(=O)c2ccc(F)c(C(=O)NC(c3ccccc3)c3ccccc3)c2)C1

Basic Information

ChEMBL ID CHEMBL559035
Phase Preclinical
Structure Type MOL
InChI Key MWVZWGYLMXZUDL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.01
ALogP
3
HBA
1
HBD
66.5
PSA (Ų)
0.54
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 C27H29FN2O3S
MW 480.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.62

Activity Summary

Ki 2 meas. best 6.21
EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
EC50 6.3 6.3 500.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.21 6.21 611.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19520572 10.1016/j.bmcl.2009.05.114 Cannabinoid receptor 1 4
- 10.6019/CHEMBL4888484 Plasmodium falciparum 2
19520572 10.1016/j.bmcl.2009.05.114 Cannabinoid receptor 2 1
19520572 10.1016/j.bmcl.2009.05.114 Unchecked 1

Data from ChEMBL 36 via Core Engine