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Compound Detail

CHEMBL3397594

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CC(C)[C@@H](CN1CC[C@@](C)(c2cccc(O)c2)[C@@H](C)C1)NC(=O)[C@H]1Cc2ccc(O)cc2CN1CCCF

Basic Information

ChEMBL ID CHEMBL3397594
Phase Preclinical
Structure Type MOL
InChI Key CREDBFDHPABKBD-MCLRFQSUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
4.62
ALogP
5
HBA
3
HBD
76.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44FN3O3
MW 525.71
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.17

Activity Summary

Ki 3 meas. best 8.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3614
Ki 8.79 8.79 1.6 1
Mu-type opioid receptor
CHEMBL233
Ki 7.71 7.71 19.6 1
Delta-type opioid receptor
CHEMBL236
Ki 6.59 6.59 254.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25513968 10.1016/j.ejmech.2014.12.016 Unchecked 2
25513968 10.1016/j.ejmech.2014.12.016 Kappa-type opioid receptor 1
25513968 10.1016/j.ejmech.2014.12.016 Mu-type opioid receptor 1
25513968 10.1016/j.ejmech.2014.12.016 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine