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Compound Detail

CHEMBL5273416

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O=C(O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)C(Cc1cccc2ccccc12)NC(=O)c1ccc(CNC(=O)CN2CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC2)cc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5273416
Phase Preclinical
Structure Type MOL
InChI Key QFWGXHHWCPKHPK-QZMHTSLDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1036.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H65N9O16
MW 1036.11

Activity Summary

IC50 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LNCaP IC50 = 3.3 nM 8.48 Antiproliferative activity against human LNCaP cells assessed as reduction in ce... 36655127

Literature References

PubMed DOI Target Context # Activities
36655127 10.1021/acsmedchemlett.2c00510 LNCaP 1

Data from ChEMBL 36 via Core Engine