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Compound Detail

CHEMBL92846

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NC1=NCN(c2ccccc2)C(N)=N1

Basic Information

ChEMBL ID CHEMBL92846
Phase Preclinical
Structure Type MOL
InChI Key RLKGBZALMDTISP-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

189.2
MW (Da)
0.09
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H11N5
MW 189.22
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.62

Activity Summary

Ki 3 meas. best 7.07
IC50 2 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL1939
Ki 7.07 6.5933 85.0 3
Plasmodium falciparum
CHEMBL364
IC50 6.45 5.69 356.0 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
15293997 10.1021/jm040769c Bifunctional dihydrofolate reductase-thymidylate synthase 1

Data from ChEMBL 36 via Core Engine