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Compound Detail

CHEMBL368421

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Oc1ccc2c3c1O[C@H]1c4c(c5ccccc5n4CCCF)C[C@@]4(O)C(C2)N(CC2CC2)CCC314

Basic Information

ChEMBL ID CHEMBL368421
Phase Preclinical
Structure Type MOL
InChI Key YVTDFKWJICCMTQ-SXNYVGIYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
4.41
ALogP
5
HBA
2
HBD
57.9
PSA (Ų)
0.58
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 C29H31FN2O3
MW 474.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.75

Activity Summary

Ki 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 9.4 9.4 0.4 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.01 8.01 9.8 1
Mu-type opioid receptor
CHEMBL4354
Ki 7.73 7.73 18.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11294396 10.1016/s0960-894x(01)00112-3 Delta-type opioid receptor 1
11294396 10.1016/s0960-894x(01)00112-3 Mu-type opioid receptor 1
11294396 10.1016/s0960-894x(01)00112-3 Kappa-type opioid receptor 1
11294396 10.1016/s0960-894x(01)00112-3 Opioid receptors; mu & delta 1
11294396 10.1016/s0960-894x(01)00112-3 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine