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Compound Detail

CHEMBL102999

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CN(CCc1ccc(Cl)c(Cl)c1)[C@@H]1CCCC[C@H]1N1CCCC1

Basic Information

ChEMBL ID CHEMBL102999
Phase Preclinical
Structure Type MOL
InChI Key SRRUPDPTTGLICG-RTBURBONSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
4.87
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28Cl2N2
MW 355.35
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.61

Activity Summary

Ki 3 meas. best 7.5
EC50 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.5 7.5 31.7 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.25 7.25 56.6 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.34 6.305 455.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28740600 10.1021/acsmedchemlett.7b00224 Kappa-type opioid receptor 2
1447735 10.1021/jm00101a011 Sigma non-opioid intracellular receptor 1 1
1656044 10.1021/jm00114a015 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine