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Compound Detail

CHEMBL4462702

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O=C(Nc1cccc2[nH]ccc12)c1cc2ccc(Cl)cc2s1

Basic Information

ChEMBL ID CHEMBL4462702
Phase Preclinical
Structure Type MOL
InChI Key WOLGCLSEWNJHKX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.8
MW (Da)
5.29
ALogP
2
HBA
2
HBD
44.9
PSA (Ų)
0.52
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 C17H11ClN2OS
MW 326.81
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.79

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL4415
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine