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Compound Detail

CHEMBL275893

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Nc1nc(N)c2c(CSc3ccc4ccccc4c3)c[nH]c2n1

Basic Information

ChEMBL ID CHEMBL275893
Phase Preclinical
Structure Type MOL
InChI Key GVERFKPFPDSBRD-UHFFFAOYSA-N
2
Targets
9
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
3.57
ALogP
5
HBA
3
HBD
93.6
PSA (Ų)
0.50
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 C17H15N5S
MW 321.41
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.86

Activity Summary

IC50 9 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 5.04 5.04 9200.0 3
Dihydrofolate reductase
CHEMBL2363
IC50 4.08 4.08 82900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743188 10.1021/jm040153n Dihydrofolate reductase 4
9089339 10.1021/jm960717q Dihydrofolate reductase 2
15743188 10.1021/jm040153n Bifunctional dihydrofolate reductase-thymidylate synthase 2
9089339 10.1021/jm960717q Bifunctional dihydrofolate reductase-thymidylate synthase 1

Data from ChEMBL 36 via Core Engine