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Compound Detail

CHEMBL2315362

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CN(CCC[C@]1(O)[C@H]2CCN(C)[C@@H]1Cc1ccc(O)c(O)c12)C(=O)/C=C/c1ccoc1.Cl

Basic Information

ChEMBL ID CHEMBL2315362
Phase Preclinical
Structure Type MOL
InChI Key VEAGOAUEYICPOK-YTSCPZRUSA-N
Parent Compound CHEMBL2364978
Active Moiety CHEMBL2364978
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
2.72
ALogP
6
HBA
3
HBD
97.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31ClN2O5
MW 462.97
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.22

Activity Summary

Ki 3 meas. best 9.13
EC50 1 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 9.13 9.13 0.7 1
Mu-type opioid receptor
CHEMBL2858
Ki 8.56 8.56 2.8 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.95 7.95 11.3 1
Delta-type opioid receptor
CHEMBL3222
Ki 7.45 7.45 35.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23200250 10.1016/j.bmcl.2012.10.100 Kappa-type opioid receptor 3
23200250 10.1016/j.bmcl.2012.10.100 Unchecked 2
23200250 10.1016/j.bmcl.2012.10.100 Delta-type opioid receptor 1
23200250 10.1016/j.bmcl.2012.10.100 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine