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Compound Detail

CHEMBL5188210

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CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CSC[C@@H](C(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC1=O

Basic Information

ChEMBL ID CHEMBL5188210
Phase Preclinical
Structure Type MOL
InChI Key IQSWUJAPVWADPZ-NMUOTRIQSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1398.6
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C64H87N17O17S
MW 1398.57

Activity Summary

IC50 3 meas. best 8.67
Kd 2 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanoma-associated antigen 4
CHEMBL4296022
IC50 8.67 8.67 2.1 1
Unchecked
CHEMBL612545
IC50 8.44 8.06 3.6 2
Melanoma-associated antigen 4
CHEMBL4296022
Kd 8.01 7.72 9.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35522528 10.1021/acs.jmedchem.2c00185 Melanoma-associated antigen 4 14
35522528 10.1021/acs.jmedchem.2c00185 Unchecked 10

Data from ChEMBL 36 via Core Engine