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Compound Detail

CHEMBL291239

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Cc1c(CSc2ccccc2)cnc2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL291239
Phase Preclinical
Structure Type MOL
InChI Key PLELQCWJTXDGHD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.79
ALogP
6
HBA
2
HBD
90.7
PSA (Ų)
0.72
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 C15H15N5S
MW 297.39
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 7.47 7.47 34.0 1
Toxoplasma gondii
CHEMBL612888
IC50 6.7 6.7 200.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 6.37 6.37 430.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632434 10.1021/jm950760y Dihydrofolate reductase 2
8632434 10.1021/jm950760y Bifunctional dihydrofolate reductase-thymidylate synthase 1
8632434 10.1021/jm950760y Toxoplasma gondii 1
8632434 10.1021/jm950760y Dihydrofolate reductase; P. carinii vs rat 1
8632434 10.1021/jm950760y Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine