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Compound Detail

CHEMBL459979

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CCC/C=C/C(=O)N(C)[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL459979
Phase Preclinical
Structure Type MOL
InChI Key JKHPRVNOPUWNPO-OKVGPABGSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
3.14
ALogP
5
HBA
2
HBD
73.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N2O4
MW 452.60
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.35

Activity Summary

IC50 1 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL4329
IC50 9.19 9.19 0.6 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 1797.0 nM Mus musculus
Ke 0.072 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 3
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

Data from ChEMBL 36 via Core Engine