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Compound Detail

CHEMBL93893

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NC1=NC(c2ccccc2)N(c2ccc(Br)cc2)C(N)=N1

Basic Information

ChEMBL ID CHEMBL93893
Phase Preclinical
Structure Type MOL
InChI Key KTIIBCZDEGUAEF-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.2
MW (Da)
2.60
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14BrN5
MW 344.22
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 7.33
Ki 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL1939
Ki 8.54 7.795 2.9 2
Plasmodium falciparum
CHEMBL364
IC50 7.33 7.04 47.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10893311 10.1021/jm0009181 Bifunctional dihydrofolate reductase-thymidylate synthase 6
10893311 10.1021/jm0009181 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine