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Compound Detail

CHEMBL4878856

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CC(C)C[C@@H]1NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CO)NC(=O)[C@@H]2CSSC[C@H](NC(=O)CN)C(=O)N[C@@H](CSSC[C@@H](C(N)=O)NC1=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N2

Basic Information

ChEMBL ID CHEMBL4878856
Phase Preclinical
Structure Type MOL
InChI Key MXJPOFBPCRQRTD-IRTLDGDBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1694.0
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C67H104N24O20S4
MW 1693.99

Activity Summary

IC50 3 meas. best 8.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinic acetylcholine receptor alpha6/alpha3/beta4
CHEMBL3137285
IC50 8.65 8.65 2.2 1
Nicotinic acetylcholine receptor alpha6/alpha3/beta4
CHEMBL3137276
IC50 7.83 7.83 14.7 1
Neuronal acetylcholine receptor subunit alpha-6/beta-4
CHEMBL4523607
IC50 7.63 7.63 23.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33523678 10.1021/acs.jmedchem.0c01973 Nicotinic acetylcholine receptor alpha6/alpha3/beta4 6
33523678 10.1021/acs.jmedchem.0c01973 Neuronal acetylcholine receptor subunit alpha-6/beta-4 1
33523678 10.1021/acs.jmedchem.0c01973 Unchecked 1

Data from ChEMBL 36 via Core Engine