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Compound Detail

CHEMBL5432011

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CCc1nc(N)nc(N)c1Cc1cccc(-c2ccc(C(=O)O)cc2)c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL5432011
Phase Preclinical
Structure Type MOL
InChI Key IFTIRDWHXYKSAO-UHFFFAOYSA-N
Parent Compound CHEMBL5499843
Active Moiety CHEMBL5499843
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.16
ALogP
5
HBA
3
HBD
115.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22Cl2N4O2
MW 421.33
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.39

Activity Summary

Ki 3 meas. best 9.32
IC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL1939
Ki 9.32 9.32 0.5 1
Unchecked
CHEMBL612545
Ki 8.48 8.48 3.3 1
Dihydrofolate reductase
CHEMBL202
Ki 7.66 7.66 22.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.07 5.07 8550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37731689 10.1039/d3md00242j No relevant target 4
37731689 10.1039/d3md00242j Plasmodium falciparum 2
37731689 10.1039/d3md00242j Bifunctional dihydrofolate reductase-thymidylate synthase 1
37731689 10.1039/d3md00242j Vero 1
37731689 10.1039/d3md00242j Unchecked 1
37731689 10.1039/d3md00242j Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine