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Compound Detail

CHEMBL540724

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL540724
Phase Preclinical
Structure Type BOTH
InChI Key QKQBZZDURLHJMJ-WIRXVTQYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

597.7
MW (Da)
2.94
ALogP
7
HBA
5
HBD
178.7
PSA (Ų)
0.17
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35N5O6
MW 597.67
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.18

Activity Summary

Ki 2 meas. best 10.4
IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 10.4 10.4 0.0 1
Mu-type opioid receptor
CHEMBL270
Ki 8.84 8.84 1.4 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.31 6.31 494.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19642675 10.1021/jm900686q Delta-type opioid receptor 3
19642675 10.1021/jm900686q Mu-type opioid receptor 2
19642675 10.1021/jm900686q Unchecked 1

Data from ChEMBL 36 via Core Engine