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Compound Detail

CHEMBL570429

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O=C(Nc1ccc(I)cc1)Oc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CC1)CC3

Basic Information

ChEMBL ID CHEMBL570429
Phase Preclinical
Structure Type MOL
InChI Key XLBQUYHGILHFJF-VXQMPNGUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

542.5
MW (Da)
6.37
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.46
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31IN2O2
MW 542.46
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.17

Activity Summary

Ki 3 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.24 9.24 0.6 1
Kappa-type opioid receptor
CHEMBL237
Ki 9.22 9.22 0.6 1
Delta-type opioid receptor
CHEMBL236
Ki 7.84 7.84 14.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19928862 10.1021/jm9013482 Unchecked 2
19928862 10.1021/jm9013482 Mu-type opioid receptor 1
19928862 10.1021/jm9013482 Kappa-type opioid receptor 1
19928862 10.1021/jm9013482 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine