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Compound Detail

CHEMBL457735

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CCCCCCN[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL457735
Phase Preclinical
Structure Type MOL
InChI Key MUHQRFDXYSDWBJ-PUKUCHAGSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
3.49
ALogP
5
HBA
3
HBD
65.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38N2O3
MW 426.60
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.29

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL4329
IC50 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 14.0 nM Mus musculus
Ke 89.6 nM Mus musculus
Ke - - Mus musculus
Ke 0.3 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 Kappa-type opioid receptor 2
18829333 10.1016/j.bmc.2008.09.011 Delta-type opioid receptor 2
18829333 10.1016/j.bmc.2008.09.011 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine