Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL102323

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCNCCCCCCCN=C(N)N

Basic Information

ChEMBL ID CHEMBL102323
Phase Preclinical
Structure Type MOL
InChI Key AJYARMNKTAKAGT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

200.3
MW (Da)
0.82
ALogP
2
HBA
3
HBD
76.4
PSA (Ų)
0.29
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H24N4
MW 200.33
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.65

Activity Summary

IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL2539
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Deoxyhypusine synthase IC50 = 9000.0 nM 5.05 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 6
7636868 10.1021/jm00016a008 CHO 1

Data from ChEMBL 36 via Core Engine