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Compound Detail

CHEMBL5276129

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N=C(N)NCCC[C@@H](NC(=O)Cc1cccc(Cl)c1)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@H]1CSSC[C@@H](C(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL5276129
Phase Preclinical
Structure Type MOL
InChI Key IDKRNKDEOZFTLY-MYTZRPOQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

967.6
MW (Da)
-1.57
ALogP
12
HBA
14
HBD
384.6
PSA (Ų)
0.02
QED
3
Ro5 Violations
25
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H63ClN14O8S2
MW 967.62
Aromatic Rings 1
Heavy Atoms 65
NP-Likeness -0.01

Activity Summary

Ki 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26859603 10.1021/acs.jmedchem.5b00911 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine