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Compound Detail

CHEMBL4204649

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N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CSCc2cccc(c2)CSC[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)NCC(=O)N[C@@H](Cc2ccccc2)C(=O)NNC(=O)[C@H](Cc2ccccc2)NC(=O)CNC1=O.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4204649
Phase Preclinical
Structure Type MOL
InChI Key OCMNZFAHJYMDOY-FTMHIQFLSA-N
Parent Compound CHEMBL4301446
Active Moiety CHEMBL4301446
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1075.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C58H64F6N10O14S2
MW 1303.33

Activity Summary

Ki 2 meas. best 8.76
EC50 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.76 8.76 1.7 1
Delta-type opioid receptor
CHEMBL269
Ki 8.42 8.42 3.8 1
Unchecked
CHEMBL612545
EC50 6.67 6.67 212.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28835802 10.1021/acsmedchemlett.7b00210 Mus musculus 4
28835802 10.1021/acsmedchemlett.7b00210 Unchecked 3
28835802 10.1021/acsmedchemlett.7b00210 Delta-type opioid receptor 1
28835802 10.1021/acsmedchemlett.7b00210 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine