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Compound Detail

CHEMBL538308

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CN(C(=O)Cc1cccc2sccc12)[C@@H]1CCCC[C@H]1N1CCCCC1.Cl

Basic Information

ChEMBL ID CHEMBL538308
Phase Preclinical
Structure Type MOL
InChI Key AIMUWHRXBWHERH-GZJHNZOKSA-N
Parent Compound CHEMBL1189241
Active Moiety CHEMBL1189241
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.6
MW (Da)
4.70
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31ClN2OS
MW 407.02
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 6.6 6.6 250.0 1
Mu-type opioid receptor
CHEMBL4354
Ki 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2832603 10.1021/jm00399a025 Kappa-type opioid receptor 1
2832603 10.1021/jm00399a025 Mu-type opioid receptor 1
2832603 10.1021/jm00399a025 Opioid receptors; mu & kappa 1

Data from ChEMBL 36 via Core Engine