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Compound Detail

CHEMBL4572958

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CC(C)(C)c1ccc2cc(C(=O)Nc3cccc4[nH]ccc34)sc2c1

Basic Information

ChEMBL ID CHEMBL4572958
Phase Preclinical
Structure Type MOL
InChI Key YYQKYWDIQUCRIU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
5.93
ALogP
2
HBA
2
HBD
44.9
PSA (Ų)
0.46
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2OS
MW 348.47
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL4415
IC50 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Deoxyhypusine synthase IC50 = 5400.0 nM 5.27 Inhibition of human N-terminal His6-tagged TEV protease site linked DHPS express... 32142284

Literature References

PubMed DOI Target Context # Activities
32142284 10.1021/acs.jmedchem.9b01979 Deoxyhypusine synthase 1

Data from ChEMBL 36 via Core Engine