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Compound Detail

CHEMBL2112572

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Oc1ccc2c3c1O[C@H]1c4ncncc4C[C@@]4(O)[C@@H](C2)N(CC2CC2)CC[C@]314

Basic Information

ChEMBL ID CHEMBL2112572
Phase Preclinical
Structure Type MOL
InChI Key XAVIRADGRBNXAW-YPVJZLTNSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
1.88
ALogP
6
HBA
2
HBD
78.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O3
MW 377.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.06

Activity Summary

Ki 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.46 8.46 3.5 1
Mu-type opioid receptor
CHEMBL270
Ki 8.38 8.38 4.2 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.21 8.21 6.2 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 75.0 nM -
Ke 150.0 nM Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479286 10.1021/jm990039i Delta-type opioid receptor 3
10479286 10.1021/jm990039i Mu-type opioid receptor 3
10479286 10.1021/jm990039i Unchecked 2
10479286 10.1021/jm990039i Kappa-type opioid receptor 1
10479286 10.1021/jm990039i Mus musculus 1
10479286 10.1021/jm990039i Cavia porcellus 1
10479286 10.1021/jm990039i Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine