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Compound Detail

CHEMBL523577

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CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2cc(-c3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL523577
Phase Preclinical
Structure Type MOL
InChI Key MSJISJDTJJYBFT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
6.56
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N2O2
MW 468.64
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 8.42 8.42 3.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2
18680276 10.1021/jm800552f Cannabinoid receptor 1 1
18680276 10.1021/jm800552f Cannabinoid receptor 2 1
18680276 10.1021/jm800552f Unchecked 1
21183257 10.1016/j.ejmech.2010.11.034 Cannabinoid receptor 1 1
21183257 10.1016/j.ejmech.2010.11.034 Cannabinoid receptor 2 1
21183257 10.1016/j.ejmech.2010.11.034 Unchecked 1
26756097 10.1021/acs.jmedchem.5b01559 Cannabinoid receptor 1 1
26756097 10.1021/acs.jmedchem.5b01559 Cannabinoid receptor 2 1
26756097 10.1021/acs.jmedchem.5b01559 Unchecked 1
- 10.21203/rs.3.rs-23951/v1 SARS-CoV-2 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine