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Compound Detail

CHEMBL3596371

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

Basic Information

ChEMBL ID CHEMBL3596371
Phase Preclinical
Structure Type MOL
InChI Key UULHRXOCFWRJRG-WWXLJHPUSA-N
Parent Compound CHEMBL3598213
Active Moiety CHEMBL3598213
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
3.49
ALogP
5
HBA
2
HBD
65.8
PSA (Ų)
0.64
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 C25H23ClF2N2O3
MW 472.92
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.72

Activity Summary

Ki 1 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.74 7.74 18.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Delta-type opioid receptor Ki = 18.2 nM 7.74 Displacement of [3H]DPDPE from human DOR expressed in CHO cells 26048798

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