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Compound Detail

CHEMBL4225974

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CC(=O)O.N=C(N)c1ccc(-c2ccc(-c3ccccc3)s2)cc1

Basic Information

ChEMBL ID CHEMBL4225974
Phase Preclinical
Structure Type MOL
InChI Key RHHBQRWNJKCMKX-UHFFFAOYSA-N
Parent Compound CHEMBL4302671
Active Moiety CHEMBL4302671
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
4.37
ALogP
2
HBA
2
HBD
49.9
PSA (Ų)
0.54
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 C19H18N2O2S
MW 338.43
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
IC50 6.11 6.11 773.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.72 4.72 18900.0 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