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Compound Detail

CHEMBL2386902

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C=CCN1CC[C@@]2(CCc3ccccc3)c3cc(O)ccc3O[C@H]2C1

Basic Information

ChEMBL ID CHEMBL2386902
Phase Preclinical
Structure Type MOL
InChI Key UUJPNUHOKLCQHR-VXKWHMMOSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.92
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.84
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 C22H25NO2
MW 335.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.76

Activity Summary

Ki 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.64 7.64 23.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.26 7.26 55.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.1 7.1 80.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke - - Homo sapiens
Ke 43.0 nM Homo sapiens
Ke 37.0 nM Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23618710 10.1016/j.bmc.2013.02.060 Kappa-type opioid receptor 3
23618710 10.1016/j.bmc.2013.02.060 Delta-type opioid receptor 3
23618710 10.1016/j.bmc.2013.02.060 Mu-type opioid receptor 3
23618710 10.1016/j.bmc.2013.02.060 Unchecked 3

Data from ChEMBL 36 via Core Engine