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Compound Detail

CHEMBL5280997

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N=C(N)NCCC[C@@H](NC(=O)c1cc2ccccc2cc1N)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 CHEMBL5280997
Phase Preclinical
Structure Type MOL
InChI Key LLJPMQGTLJIJPZ-LPQZNVNGSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

984.2
MW (Da)
-1.41
ALogP
13
HBA
15
HBD
410.6
PSA (Ų)
0.02
QED
3
Ro5 Violations
24
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H65N15O8S2
MW 984.22
Aromatic Rings 2
Heavy Atoms 68
NP-Likeness 0.12

Activity Summary

Ki 1 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.19 9.19 0.6 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Rattus norvegicus

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
26859603 10.1021/acs.jmedchem.5b00911 ADMET 1

Data from ChEMBL 36 via Core Engine