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Compound Detail

CHEMBL85958

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CCc1nc(N)nc(N)c1-c1ccc(Cl)c(/N=N/N(CCOC(C)=O)Cc2ccc([N+](=O)[O-])cc2)c1

Basic Information

ChEMBL ID CHEMBL85958
Phase Preclinical
Structure Type MOL
InChI Key QTOZDYOMXRENJH-QVIHXGFCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

513.0
MW (Da)
4.50
ALogP
10
HBA
2
HBD
175.2
PSA (Ų)
0.17
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN8O4
MW 512.96
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.83

Activity Summary

IC50 4 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 6.07 6.07 850.0 1
Unchecked
CHEMBL612545
IC50 5.92 5.92 1210.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 5.48 5.48 3330.0 1
Dihydrofolate reductase
CHEMBL5457
IC50 5.27 5.27 5340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11472209 10.1021/jm0108698 Unchecked 2
11472209 10.1021/jm0108698 Dihydrofolate reductase 2
11472209 10.1021/jm0108698 Bifunctional dihydrofolate reductase-thymidylate synthase 1
11472209 10.1021/jm0108698 Dihydrofolate reductase; P. carinii vs rat 1
11472209 10.1021/jm0108698 Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine