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Compound Detail

CHEMBL24344

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Cc1ccc(SCc2cnc3nc(N)nc(N)c3c2C)cc1

Basic Information

ChEMBL ID CHEMBL24344
Phase Preclinical
Structure Type MOL
InChI Key HDHAIYFBPPDPIX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.10
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 C16H17N5S
MW 311.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 7.24 7.24 57.0 1
Toxoplasma gondii
CHEMBL612888
IC50 6.52 6.52 300.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 6.3 6.3 500.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 6.28 6.28 530.0 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