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Compound Detail

CHEMBL2178395

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Nc1nnc(CCCc2nnc(NC(=O)Cc3ccccc3)s2)s1

Basic Information

ChEMBL ID CHEMBL2178395
Phase Preclinical
Structure Type MOL
InChI Key ZAGYRNAJGXPODJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
2.33
ALogP
8
HBA
2
HBD
106.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N6OS2
MW 360.47
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.95

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminase kidney isoform, mitochondrial
CHEMBL2146302
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23151085 10.1021/jm301191p Glutaminase kidney isoform, mitochondrial 1

Data from ChEMBL 36 via Core Engine