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Compound Detail

CHEMBL298955

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CS(=O)(=O)Oc1ccc(Cc2cnc(N)nc2N)cc1

Basic Information

ChEMBL ID CHEMBL298955
Phase Preclinical
Structure Type MOL
InChI Key LMWNROFCHOPQFZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
0.57
ALogP
7
HBA
2
HBD
121.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N4O3S
MW 294.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.43

Activity Summary

Ki 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase type 1
CHEMBL2627
Ki 6.6 6.6 251.2 1
Dihydrofolate reductase
CHEMBL2902
Ki 6.49 6.49 323.6 1
Dihydrofolate reductase
CHEMBL2575
Ki 4.31 4.31 48977.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2502631 10.1021/jm00128a035 Dihydrofolate reductase 2
11495588 10.1021/jm000226c Dihydrofolate reductase 1
1507206 10.1021/jm00095a016 Dihydrofolate reductase 1
1899453 10.1021/jm00105a008 Dihydrofolate reductase type 1 1
3276891 10.1021/jm00397a017 Dihydrofolate reductase 1
2502631 10.1021/jm00128a035 No relevant target 1

Data from ChEMBL 36 via Core Engine