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Compound Detail

CHEMBL592301

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CC[C@@]12CCN(Cc3ccc(F)cc3)C[C@@H]1Oc1c(O)cccc12

Basic Information

ChEMBL ID CHEMBL592301
Phase Preclinical
Structure Type MOL
InChI Key SHZRGJVVFYZPIA-ICSRJNTNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.85
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.93
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 0.21

Activity Summary

Ki 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 5.47 5.47 3380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Kappa-type opioid receptor Ki = 3380.0 nM 5.47 Displacement of [3H]U69593 from kappa opioid receptor expressed in CHO cells 20005115

Literature References

PubMed DOI Target Context # Activities
20005115 10.1016/j.bmc.2009.11.022 Kappa-type opioid receptor 1
20005115 10.1016/j.bmc.2009.11.022 Mu-type opioid receptor 1
20005115 10.1016/j.bmc.2009.11.022 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine