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Compound Detail

CHEMBL141548

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Nc1cc(N)c2nc(CSc3ccccc3)cnc2c1

Basic Information

ChEMBL ID CHEMBL141548
Phase Preclinical
Structure Type MOL
InChI Key PBRHNJQCRCVADQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
3.09
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N4S
MW 282.37
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1926
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase IC50 = 9500.0 nM 5.02 Inhibitory activity was determined against dihydrofolate reductase in Pneumocyst... 7490723

Literature References

PubMed DOI Target Context # Activities
7490723 10.1021/jm00024a001 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine