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Compound Detail

CHEMBL607479

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

Basic Information

ChEMBL ID CHEMBL607479
Phase Preclinical
Structure Type MOL
InChI Key BSHPERRUISLIDL-SZJUTTIESA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
3.59
ALogP
5
HBA
4
HBD
124.3
PSA (Ų)
0.31
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 C30H33N5O3
MW 511.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 10.59
Ki 2 meas. best 10.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
IC50 10.59 10.59 0.0 1
Delta-type opioid receptor
CHEMBL269
Ki 10.2 10.2 0.1 1
Mu-type opioid receptor
CHEMBL270
Ki 9.39 9.39 0.4 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.14 7.14 71.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12459023 10.1021/jm020336e Delta-type opioid receptor 2
12459023 10.1021/jm020336e Mu-type opioid receptor 2
12459023 10.1021/jm020336e Unchecked 1

Data from ChEMBL 36 via Core Engine