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Compound Detail

CHEMBL3670008

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O=C(Cc1ccccc1)Nc1nnc(CCCCc2nnc(NC(=O)Cc3cccnc3)s2)s1

Basic Information

ChEMBL ID CHEMBL3670008
Phase Preclinical
Structure Type MOL
InChI Key ZTUCFLCGAGLBCJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
3.71
ALogP
9
HBA
2
HBD
122.7
PSA (Ų)
0.31
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N7O2S2
MW 493.62
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminase kidney isoform, mitochondrial
CHEMBL2146302
IC50 7.16 7.0267 70.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27200176 10.1021/acsmedchemlett.6b00060 Glutaminase kidney isoform, mitochondrial 1

Data from ChEMBL 36 via Core Engine