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Compound Detail

CHEMBL300114

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COc1ccc(Cc2cnc(N)nc2N)cc1OS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL300114
Phase Preclinical
Structure Type MOL
InChI Key WKFJKDHKBGEBJS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
0.58
ALogP
8
HBA
2
HBD
130.4
PSA (Ų)
0.76
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 C13H16N4O4S
MW 324.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.29

Activity Summary

Ki 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase type 1
CHEMBL2627
Ki 7.8 7.8 15.8 1
Dihydrofolate reductase
CHEMBL2902
Ki 6.67 6.67 213.8 1
Dihydrofolate reductase
CHEMBL2575
Ki 4.53 4.53 29512.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3276891 10.1021/jm00397a017 Escherichia coli 2
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