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Compound Detail

CHEMBL103941

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N=C(N)NCCCCCCCNCCCCCCCNC(=N)N

Basic Information

ChEMBL ID CHEMBL103941
Phase Preclinical
Structure Type MOL
InChI Key QMMDXZGIATZULS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.5
MW (Da)
1.44
ALogP
3
HBA
7
HBD
135.8
PSA (Ų)
0.13
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H37N7
MW 327.52
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.12

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL2539
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Deoxyhypusine synthase IC50 = 80.0 nM 7.1 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 5
7636868 10.1021/jm00016a008 CHO 2

Data from ChEMBL 36 via Core Engine