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Compound Detail

CHEMBL4786330

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CC(=O)NCCCC[C@H](NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@@H](N)CO)C(=O)NCC(=O)NCC(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)NCC(=O)NCC(=O)N[C@@H](C)C(=O)O

Basic Information

ChEMBL ID CHEMBL4786330
Phase Preclinical
Structure Type MOL
InChI Key YVFQPQIREVPXFB-FCNDXCBGSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1328.5
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H97N21O18
MW 1328.50

Activity Summary

Kd 3 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATPase family AAA domain-containing protein 2B
CHEMBL2176775
Kd 5.28 4.68 5200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33084328 10.1021/acs.jmedchem.0c01178 ATPase family AAA domain-containing protein 2B 1
38733345 10.1021/acs.jmedchem.4c00210 ATPase family AAA domain-containing protein 2 1
38733345 10.1021/acs.jmedchem.4c00210 ATPase family AAA domain-containing protein 2B 1

Data from ChEMBL 36 via Core Engine