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Compound Detail

CHEMBL2048762

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COc1ccc(CNc2ccc3c(c2)[C@@]24CCCC[C@H]2[C@@H](C3)N(CC2CCC2)CC4)cc1

Basic Information

ChEMBL ID CHEMBL2048762
Phase Preclinical
Structure Type MOL
InChI Key QYVVCFMMYFTOBF-WIIGKZCBSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
6.17
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.59
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N2O
MW 430.64
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.08

Activity Summary

Ki 3 meas. best 9.07
EC50 2 meas. best 8.11
IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.07 9.07 0.9 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.35 8.35 4.5 1
Mu-type opioid receptor
CHEMBL233
EC50 8.11 8.11 7.8 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.3 7.3 50.0 1
Mu-type opioid receptor
CHEMBL233
IC50 6.82 6.82 150.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22439881 10.1021/jm3001086 Mu-type opioid receptor 5
22439881 10.1021/jm3001086 Kappa-type opioid receptor 4
22439881 10.1021/jm3001086 Unchecked 2
22439881 10.1021/jm3001086 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine