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Compound Detail

CHEMBL4532058

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COc1cc2cc(c1Cl)N(C)C(=O)C[C@H](OC(=O)[C@H](C)N(C)C(=O)CCSSCCNC(=O)[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](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1)[C@@H](C)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 CHEMBL4532058
Phase Preclinical
Structure Type MOL
InChI Key QUZXKNPZBHDUPF-XFMTZIDLSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1844.7
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C86H115ClN14O21S4
MW 1844.66

Activity Summary

IC50 2 meas. best 7.36
Ki 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL1804
Ki 9.92 9.92 0.1 1
NCI-H524
CHEMBL2366342
IC50 7.36 6.82 44.0 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
30735385 10.1021/acs.jmedchem.8b02036 ADMET 1

Data from ChEMBL 36 via Core Engine