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Compound Detail

CHEMBL118316

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Nc1nc(N)c2c(Sc3ccc(Br)cc3)cccc2n1

Basic Information

ChEMBL ID CHEMBL118316
Phase Preclinical
Structure Type MOL
InChI Key VDGOQYRSERCBNW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.2
MW (Da)
3.71
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11BrN4S
MW 347.24
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2329
IC50 7.52 7.52 30.0 1
Dihydrofolate reductase
CHEMBL202
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7658448 10.1021/jm00018a021 Dihydrofolate reductase 2
7658448 10.1021/jm00018a021 Candida albicans 1
7658448 10.1021/jm00018a021 Unchecked 1

Data from ChEMBL 36 via Core Engine