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Compound Detail

CHEMBL40548

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O=C(NC[C@@H]1Cc2ccccc2CN1/C(S)=N/C[C@H]1CCCN1Cc1ccc(O)cc1)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL40548
Phase Preclinical
Structure Type MOL
InChI Key YYOVPCXQEQNQFG-SXOMAYOGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
4.89
ALogP
4
HBA
4
HBD
80.2
PSA (Ų)
0.20
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N5O2S
MW 529.71
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.85

Activity Summary

Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.22 8.22 6.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.95 6.95 113.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699761 10.1016/s0960-894x(03)00194-x Mu-type opioid receptor 1
12699761 10.1016/s0960-894x(03)00194-x Delta-type opioid receptor 1
12699761 10.1016/s0960-894x(03)00194-x Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine