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Compound Detail

CHEMBL5403078

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Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)COCCOCCOCCn2cc(CCN3CCN(S(=O)(=O)c4ccc(NC(=O)NCc5cccnc5)cc4)CC3)nn2)C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL5403078
Phase Preclinical
Structure Type MOL
InChI Key HHLYGKNZIUCQMF-YPVOJFEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1087.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H70N12O10S2
MW 1087.34

Activity Summary

IC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.03 7.03 94.0 1
A2780
CHEMBL614004
IC50 6.31 6.31 487.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36563407 10.1021/acs.jmedchem.2c01990 von Hippel-Lindau disease tumor suppressor/Nicotinamide phosphoribosyltransferase 4
36563407 10.1021/acs.jmedchem.2c01990 Nicotinamide phosphoribosyltransferase 1
36563407 10.1021/acs.jmedchem.2c01990 A2780 1

Data from ChEMBL 36 via Core Engine