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Compound Detail

CHEMBL205281

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N[C@@H](Cc1ccc(Cl)cc1)C(=O)N1Cc2ccccc2C[C@H]1c1nc(-c2ccccc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL205281
Phase Preclinical
Structure Type MOL
InChI Key AXLGUKYVIDOSAC-ZCYQVOJMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

457.0
MW (Da)
4.93
ALogP
3
HBA
2
HBD
75.0
PSA (Ų)
0.45
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 C27H25ClN4O
MW 456.98
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.61

Activity Summary

Ki 2 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 5.95 5.95 1130.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.28 5.28 5260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16483774 10.1016/j.bmcl.2006.01.082 Delta-type opioid receptor 1
16483774 10.1016/j.bmcl.2006.01.082 Mu-type opioid receptor 1
16483774 10.1016/j.bmcl.2006.01.082 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine