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Compound Detail

CHEMBL4587303

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COc1cc2cc(c1Cl)N(C)C(=O)C[C@H](OC(=O)[C@H](C)N(C)C(=O)CCSSC[C@H](NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](N)Cc3ccccc3)C(=O)N[C@@H](Cc3ccc(O)cc3)C(=O)N[C@H](Cc3c[nH]c4ccccc34)C(=O)N[C@@H](CCCCNC(=O)NCCCCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1)C(N)=O)[C@@]1(C)O[C@H]1[C@H](C)[C@@H]1C[C@@](O)(NC(=O)O1)[C@H](OC)/C=C/C=C(\C)C2

Basic Information

ChEMBL ID CHEMBL4587303
Phase Preclinical
Structure Type MOL
InChI Key IVUJYKMCAYKZQP-BOLKIBJUSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1928.8
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C90H123ClN16O21S4
MW 1928.79

Activity Summary

IC50 2 meas. best 6.24
Ki 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H524
CHEMBL2366342
IC50 6.24 6.215 581.0 2
Somatostatin receptor type 2
CHEMBL1804
Ki 5.47 5.47 3350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30735385 10.1021/acs.jmedchem.8b02036 NCI-H524 2
30735385 10.1021/acs.jmedchem.8b02036 Somatostatin receptor type 2 1
30735385 10.1021/acs.jmedchem.8b02036 NCI-H69 1

Data from ChEMBL 36 via Core Engine