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Compound Detail

CHEMBL4457372

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CC[C@H](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](CC(N)=O)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](Cc2cnc[nH]2)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 CHEMBL4457372
Phase Preclinical
Structure Type MOL
InChI Key ITORZAYQVHZXCT-JCZHSREOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1716.0
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C69H102N24O20S4
MW 1715.99

Activity Summary

IC50 2 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta2
CHEMBL1907587
IC50 9.55 9.55 0.3 1
Nicotinic acetylcholine receptor alpha6/alpha3/beta2/beta3
CHEMBL3137275
IC50 9.07 9.07 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31194549 10.1021/acs.jmedchem.9b00566 Neuronal acetylcholine receptor; alpha3/beta2 1
31194549 10.1021/acs.jmedchem.9b00566 Nicotinic acetylcholine receptor alpha6/alpha3/beta2/beta3 1
31194549 10.1021/acs.jmedchem.9b00566 Unchecked 1

Data from ChEMBL 36 via Core Engine