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Compound Detail

CHEMBL5270513

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O=C(O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)c1ccc(CNC(=O)c2ccc(CNC(=O)c3ccc(CNC(=O)CN4CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC4)cc3)cc2)cc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5270513
Phase Preclinical
Structure Type MOL
InChI Key QGEWNDWZDBWWTM-YATWDLPUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1105.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H68N10O17
MW 1105.17

Activity Summary

IC50 1 meas. best 9.15
Ki 1 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 9.28 9.28 0.5 1
LNCaP
CHEMBL612518
IC50 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26878194 10.1021/acs.jmedchem.5b01210 ADMET 5
26878194 10.1021/acs.jmedchem.5b01210 Glutamate carboxypeptidase 2 3
26878194 10.1021/acs.jmedchem.5b01210 No relevant target 2
36655127 10.1021/acsmedchemlett.2c00510 LNCaP 1
26878194 10.1021/acs.jmedchem.5b01210 Unchecked 1

Data from ChEMBL 36 via Core Engine