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Compound Detail

CHEMBL3038196

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COc1ccc2c3c1O[C@H]1[C@@]4(OC)C=C[C@@]5(C[C@@H]4[C@@H](C)N=C=S)[C@@H](C2)N(C)CC[C@]315

Basic Information

ChEMBL ID CHEMBL3038196
Phase Preclinical
Structure Type MOL
InChI Key XVYDBKXHAQVZDF-QHJTZBTLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
3.41
ALogP
6
HBA
0
HBD
43.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O3S
MW 424.57
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.53

Activity Summary

IC50 1 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL3041
IC50 5.94 5.94 1160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mu-type opioid receptor IC50 = 1160.0 nM 5.94 Inhibition of 0.5 nM [3H]- Bremazocine binding to Opioid receptor mu 1 of bovine... 2165166

Literature References

PubMed DOI Target Context # Activities
2165166 10.1021/jm00170a038 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine