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Compound Detail

CHEMBL2386895

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CN1CC[C@@]2(CCc3ccccc3F)c3cc(O)ccc3O[C@H]2C1

Basic Information

ChEMBL ID CHEMBL2386895
Phase Preclinical
Structure Type MOL
InChI Key HTWSOMFMEXMKFG-PMACEKPBSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.50
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22FNO2
MW 327.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.46

Activity Summary

Ki 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.28 7.28 52.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.02 7.02 96.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.65 5.65 2217.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 29.0 nM Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23618710 10.1016/j.bmc.2013.02.060 Unchecked 3
23618710 10.1016/j.bmc.2013.02.060 Delta-type opioid receptor 2
23618710 10.1016/j.bmc.2013.02.060 Kappa-type opioid receptor 1
23618710 10.1016/j.bmc.2013.02.060 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine