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Compound Detail

CHEMBL2386898

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Oc1ccc2c(c1)[C@]1(CCc3ccccc3)CCN(CCc3ccc(F)cc3)C[C@@H]1O2

Basic Information

ChEMBL ID CHEMBL2386898
Phase Preclinical
Structure Type MOL
InChI Key HQNQNLPPHFASRT-SVBPBHIXSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
5.11
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28FNO2
MW 417.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.25

Activity Summary

Ki 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.66 7.66 22.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.47 7.47 34.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.14 6.14 721.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke - - Homo sapiens
Ke 213.0 nM Homo sapiens
Ke 218.0 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 Delta-type opioid receptor 4
23618710 10.1016/j.bmc.2013.02.060 Mu-type opioid receptor 4
23618710 10.1016/j.bmc.2013.02.060 Kappa-type opioid receptor 3
23618710 10.1016/j.bmc.2013.02.060 Unchecked 3

Data from ChEMBL 36 via Core Engine