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Compound Detail

CHEMBL102329

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N=C(N)NCCCCNCCCCNC(=N)N

Basic Information

ChEMBL ID CHEMBL102329
Phase Preclinical
Structure Type MOL
InChI Key FKVPYTSWZSAXRC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

243.4
MW (Da)
-0.90
ALogP
3
HBA
7
HBD
135.8
PSA (Ų)
0.15
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H25N7
MW 243.36
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.10

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL2539
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Deoxyhypusine synthase IC50 = 3200.0 nM 5.5 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