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Compound Detail

CHEMBL101419

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NCCCCCCCCN=C(N)N

Basic Information

ChEMBL ID CHEMBL101419
Phase Preclinical
Structure Type MOL
InChI Key XHTVDMDQVFYPOY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

186.3
MW (Da)
0.56
ALogP
2
HBA
3
HBD
90.4
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H22N4
MW 186.30
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.09

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL2539
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Deoxyhypusine synthase IC50 = 550.0 nM 6.26 In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase. 7636868

Literature References

PubMed DOI Target Context # Activities
38352828 10.1021/acsmedchemlett.3c00460 Pseudomonas aeruginosa 6
38352828 10.1021/acsmedchemlett.3c00460 Klebsiella pneumoniae 6
38352828 10.1021/acsmedchemlett.3c00460 Acinetobacter baumannii 6
38352828 10.1021/acsmedchemlett.3c00460 Staphylococcus aureus 4
38352828 10.1021/acsmedchemlett.3c00460 Escherichia coli 3
38352828 10.1021/acsmedchemlett.3c00460 Enterococcus faecalis 2
7636868 10.1021/jm00016a008 Deoxyhypusine synthase 1
38352828 10.1021/acsmedchemlett.3c00460 Enterococcus faecium 1

Data from ChEMBL 36 via Core Engine