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Compound Detail

CHEMBL538699

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

Basic Information

ChEMBL ID CHEMBL538699
Phase Preclinical
Structure Type MOL
InChI Key FDRMLPZUOYOFRY-YGPDHOBYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
1.95
ALogP
7
HBA
5
HBD
184.5
PSA (Ų)
0.19
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N6O5
MW 582.66
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.31

Activity Summary

Ki 2 meas. best 10.29
IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 10.29 10.29 0.1 1
Mu-type opioid receptor
CHEMBL270
Ki 9.64 9.64 0.2 1
Mu-type opioid receptor
CHEMBL4354
IC50 8.07 8.07 8.5 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