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Compound Detail

CHEMBL3675162

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CC(C)(C)OC(=O)NCc1cccc(CC(=O)Nc2nnc(CCCCc3ccc(NC(=O)Cc4cccc(OC(F)(F)F)c4)nn3)s2)c1

Basic Information

ChEMBL ID CHEMBL3675162
Phase Preclinical
Structure Type MOL
InChI Key SBUXGYYHDPMLCY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

699.8
MW (Da)
6.18
ALogP
10
HBA
3
HBD
157.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36F3N7O5S
MW 699.76
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminase kidney isoform, mitochondrial
CHEMBL2146302
IC50 7.89 7.89 13.0 2
Unchecked
CHEMBL612545
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine