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Compound Detail

CHEMBL52953

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C#CCN(Cc1ccc2nc(N)nc(N)c2n1)c1ccc(C(C)=O)cc1

Basic Information

ChEMBL ID CHEMBL52953
Phase Preclinical
Structure Type MOL
InChI Key SSWYRLKEHKZJPV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.03
ALogP
7
HBA
2
HBD
111.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N6O
MW 346.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2363
IC50 7.82 7.82 15.0 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 7.7 7.7 20.0 1
Dihydrofolate reductase
CHEMBL2576
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8627607 10.1021/jm950918e Dihydrofolate reductase 2
8627607 10.1021/jm950918e Bifunctional dihydrofolate reductase-thymidylate synthase 1
8627607 10.1021/jm950918e Unchecked 1
8627607 10.1021/jm950918e Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine