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Compound Detail

CHEMBL5408297

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Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCCCCCCNC(=O)c2ccc(C(=O)N3CCC(CCCCNC(=O)/C=C/c4cccnc4)CC3)cc2)C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL5408297
Phase Preclinical
Structure Type MOL
InChI Key KWJABVUBCJFJCX-SMICPIEHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1031.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C58H78N8O7S
MW 1031.38

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 8.82 8.82 1.5 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.14 8.14 7.3 1
A2780
CHEMBL614004
IC50 7.16 7.16 69.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37369332 10.1016/j.bmcl.2023.129393 HUVEC 1
37369332 10.1016/j.bmcl.2023.129393 von Hippel-Lindau disease tumor suppressor/Nicotinamide phosphoribosyltransferase 1
37369332 10.1016/j.bmcl.2023.129393 A2780 1
37369332 10.1016/j.bmcl.2023.129393 Nicotinamide phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine