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Compound Detail

CHEMBL4761273

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Cc1nnc(C(C)C)n1[C@H]1C[C@H]2CC[C@@H](C1)N2CC[C@H](NC(=O)C1CCC(F)(F)CC1)c1cccc(NC(=O)COCC(=O)NCCCCCCCNC(=O)COCC(=O)N[C@@H]2CC[C@@]3(O)[C@H]4Cc5ccc(O)c6c5[C@@]3(CCN4CC3CC3)[C@H]2O6)c1

Basic Information

ChEMBL ID CHEMBL4761273
Phase Preclinical
Structure Type MOL
InChI Key UXTIQTCPQUYEFM-KNDPKJHZSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1197.5
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C64H90F2N10O10
MW 1197.48

Activity Summary

IC50 2 meas. best 7.77
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 8.0 8.0 10.0 1
Mu-type opioid receptor
CHEMBL233
IC50 7.77 7.77 17.1 1
C-C chemokine receptor type 5
CHEMBL274
IC50 5.87 5.87 1340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27720326 10.1016/j.bmc.2016.09.059 C-C chemokine receptor type 5 3
27720326 10.1016/j.bmc.2016.09.059 Mu-type opioid receptor 2

Data from ChEMBL 36 via Core Engine