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Compound Detail

CHEMBL5415214

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CCc1nc(N)nc(N)c1Cc1cccc(-c2cccc(C(=O)OC)c2)c1.Cl

Basic Information

ChEMBL ID CHEMBL5415214
Phase Preclinical
Structure Type MOL
InChI Key FGHFNPRSDKZAQT-UHFFFAOYSA-N
Parent Compound CHEMBL5499186
Active Moiety CHEMBL5499186
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
3.25
ALogP
6
HBA
2
HBD
104.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN4O2
MW 398.89
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 5.3
Ki 3 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL1939
Ki 9.68 9.68 0.2 1
Unchecked
CHEMBL612545
Ki 9.24 9.24 0.6 1
Dihydrofolate reductase
CHEMBL202
Ki 7.71 7.71 19.4 1
Plasmodium falciparum
CHEMBL364
IC50 5.3 4.85 4950.0 2
Vero
CHEMBL391
IC50 4.66 4.66 21700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 No relevant target 1
37731689 10.1039/d3md00242j Unchecked 1
37731689 10.1039/d3md00242j Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine