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Compound Detail

CHEMBL453495

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CN(C(=O)/C=C/c1ccc(C(F)(F)F)cc1)[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL453495
Phase Preclinical
Structure Type MOL
InChI Key USWZFZBUKBVRAS-FFMBPBDISA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
4.52
ALogP
5
HBA
2
HBD
73.2
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33F3N2O4
MW 554.61
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.72

Activity Summary

IC50 1 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL4329
IC50 10.15 10.15 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 524.0 nM Mus musculus
Ke 78.0 nM Mus musculus
Ke 0.2 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18829333 10.1016/j.bmc.2008.09.011 Mus musculus 4
18829333 10.1016/j.bmc.2008.09.011 Kappa-type opioid receptor 2
18829333 10.1016/j.bmc.2008.09.011 Mu-type opioid receptor 1
18829333 10.1016/j.bmc.2008.09.011 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine