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Compound Detail

CHEMBL322423

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NCCCCCCCNCCCCCCCN

Basic Information

ChEMBL ID CHEMBL322423
Phase Preclinical
Structure Type MOL
InChI Key HRKSHOLKRJTKAZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

243.4
MW (Da)
2.39
ALogP
3
HBA
3
HBD
64.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H33N3
MW 243.44
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.16

Activity Summary

IC50 1 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL2539
IC50 4.2 4.2 63000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Deoxyhypusine synthase IC50 = 63000.0 nM 4.2 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 1
7636868 10.1021/jm00016a008 CHO 1

Data from ChEMBL 36 via Core Engine