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Compound Detail

CHEMBL143815

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

Basic Information

ChEMBL ID CHEMBL143815
Phase Preclinical
Structure Type MOL
InChI Key ORWZTKJMAQGECS-TVQXRLMPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
3.57
ALogP
7
HBA
1
HBD
77.5
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39NO6
MW 509.64
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 1.53

Activity Summary

IC50 4 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
IC50 9.12 9.12 0.8 1
Delta-type opioid receptor
CHEMBL236
IC50 8.92 8.92 1.2 1
Opioid receptors; mu/kappa/delta
CHEMBL2095181
IC50 8.62 8.62 2.4 1
Kappa-type opioid receptor
CHEMBL3952
IC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1335078 10.1021/jm00102a012 Opioid receptors; mu/kappa/delta 1
1335078 10.1021/jm00102a012 Mu-type opioid receptor 1
1335078 10.1021/jm00102a012 Kappa-type opioid receptor 1
1335078 10.1021/jm00102a012 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine