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Compound Detail

CHEMBL1672491

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O=C(NC[C@@]12CC[C@@]3(O1)[C@H]1Cc4ccc(O)cc4[C@@]3(CCN1Cc1ccccc1)C2)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1672491
Phase Preclinical
Structure Type MOL
InChI Key YIGUCTLNPLDYPG-GEIIOTBESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
4.72
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31FN2O3
MW 498.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.23

Activity Summary

Ki 2 meas. best 8.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.95 8.95 1.1 1
Mu-type opioid receptor
CHEMBL4354
Ki 8.21 8.21 6.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21256034 10.1016/j.bmc.2010.12.035 Kappa-type opioid receptor 1
21256034 10.1016/j.bmc.2010.12.035 Mu-type opioid receptor 1
21256034 10.1016/j.bmc.2010.12.035 Opioid receptor (mu and kappa) 1

Data from ChEMBL 36 via Core Engine