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Compound Detail

CHEMBL4559429

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CC(C)(C)c1ccc(C(=O)Nc2cccc3[nH]ncc23)cc1

Basic Information

ChEMBL ID CHEMBL4559429
Phase Preclinical
Structure Type MOL
InChI Key RPPVLONIDSASAJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.11
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O
MW 293.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.84

Activity Summary

IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL4415
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Deoxyhypusine synthase IC50 = 22000.0 nM 4.66 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