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Compound Detail

CHEMBL3596370

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Cl.Oc1ccc2c3c1O[C@H]1c4nc5ccccc5cc4C[C@@]4(O)[C@@H](C2)N(CCF)CC[C@]314

Basic Information

ChEMBL ID CHEMBL3596370
Phase Preclinical
Structure Type MOL
InChI Key ZTZJBSOOYPRHDV-QXDXPAAUSA-N
Parent Compound CHEMBL3598212
Active Moiety CHEMBL3598212
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.20
ALogP
5
HBA
2
HBD
65.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClFN2O3
MW 454.93
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.89

Activity Summary

Ki 3 meas. best 8.25
EC50 1 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.25 8.25 5.6 1
Delta-type opioid receptor
CHEMBL236
EC50 7.61 7.61 24.7 1
Mu-type opioid receptor
CHEMBL233
Ki 6.38 6.38 422.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.07 6.07 854.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26048798 10.1016/j.bmcl.2015.05.038 Delta-type opioid receptor 3
26048798 10.1016/j.bmcl.2015.05.038 Unchecked 2
26048798 10.1016/j.bmcl.2015.05.038 Mu-type opioid receptor 1
26048798 10.1016/j.bmcl.2015.05.038 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine