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Compound Detail

CHEMBL102487

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N=C(N)NCCCCCCCNC(=N)N

Basic Information

ChEMBL ID CHEMBL102487
Phase Preclinical
Structure Type MOL
InChI Key OEYZRZQNTMPUOQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
-0.10
ALogP
2
HBA
6
HBD
123.8
PSA (Ų)
0.19
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H22N6
MW 214.32
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL2539
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Deoxyhypusine synthase IC50 = 3400.0 nM 5.47 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

Data from ChEMBL 36 via Core Engine