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Compound Detail

CHEMBL4226437

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CC(=O)O.N=C(N)c1ccc(-c2nc(-c3ccccc3)c[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL4226437
Phase Preclinical
Structure Type MOL
InChI Key JHLSHPQGVWUTMD-UHFFFAOYSA-N
Parent Compound CHEMBL4301640
Active Moiety CHEMBL4301640
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
3.03
ALogP
2
HBA
3
HBD
78.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4O2
MW 322.37
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
IC50 5.95 5.95 1111.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29567345 10.1016/j.bmcl.2018.03.025 Ribosyldihydronicotinamide dehydrogenase [quinone] 1
29567345 10.1016/j.bmcl.2018.03.025 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine