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Compound Detail

CHEMBL4092119

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O=C1/C(=C/c2ccc(I)cc2)C[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL4092119
Phase Preclinical
Structure Type MOL
InChI Key JJAWOYXUCMECPB-PMDSDZCYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

555.4
MW (Da)
3.82
ALogP
5
HBA
2
HBD
70.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26INO4
MW 555.41
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.83

Activity Summary

Ki 3 meas. best 8.67
IC50 1 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.67 8.67 2.1 1
Mu-type opioid receptor
CHEMBL233
Ki 7.7 7.7 19.9 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.9 6.9 126.0 1
Trichomonas vaginalis
CHEMBL612884
IC50 4.98 4.98 10500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28662966 10.1016/j.bmc.2017.06.026 Trichomonas vaginalis 2
28662966 10.1016/j.bmc.2017.06.026 Mu-type opioid receptor 1
28662966 10.1016/j.bmc.2017.06.026 Delta-type opioid receptor 1
28662966 10.1016/j.bmc.2017.06.026 Kappa-type opioid receptor 1
28662966 10.1016/j.bmc.2017.06.026 Unchecked 1

Data from ChEMBL 36 via Core Engine