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Compound Detail

CHEMBL321347

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NCCCSCCCN=C(N)N

Basic Information

ChEMBL ID CHEMBL321347
Phase Preclinical
Structure Type MOL
InChI Key AIRLQKQLSDTMAQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

190.3
MW (Da)
-0.27
ALogP
3
HBA
3
HBD
90.4
PSA (Ų)
0.29
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H18N4S
MW 190.32
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.64

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL2539
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Deoxyhypusine synthase IC50 = 1900.0 nM 5.72 In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase. 7636868

Literature References

PubMed DOI Target Context # Activities
7636868 10.1021/jm00016a008 Deoxyhypusine synthase 5
7636868 10.1021/jm00016a008 CHO 2

Data from ChEMBL 36 via Core Engine