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Compound Detail

CHEMBL4556000

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COc1cc2cc(c1Cl)N(C)C(=O)C[C@H](OC(=O)[C@H](C)N(C)C(=O)CCSSCCC(=O)NCCCC[C@H]1C(=O)N[C@@H](Cc3ccc(O)cc3)C(=O)N[C@H](Cc3c[nH]c4ccccc34)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc3ccccc3)C(=O)N1C)[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 CHEMBL4556000
Phase Preclinical
Structure Type MOL
InChI Key ZNEDHIDPFTURSE-CDJMRBGSSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1692.5
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C84H111ClN12O19S2
MW 1692.46

Activity Summary

IC50 2 meas. best 7.22
Ki 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL1804
Ki 10.0 10.0 0.1 1
NCI-H524
CHEMBL2366342
IC50 7.22 6.64 60.0 2

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

Data from ChEMBL 36 via Core Engine