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Compound Detail

CHEMBL107079

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Cc1sc2nc(N)nc(N)c2c1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL107079
Phase Preclinical
Structure Type MOL
InChI Key JWNWSLQXBITNEM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.8
MW (Da)
3.48
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11ClN4S
MW 290.78
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2902
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase IC50 = 7700.0 nM 5.11 Tested for inhibitory activity against dihydrofolate reductase in Beef liver 8230096

Literature References

PubMed DOI Target Context # Activities
8230096 10.1021/jm00073a009 Dihydrofolate reductase 5

Data from ChEMBL 36 via Core Engine