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Compound Detail

CHEMBL3679993

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O=C(Cc1cccc(OC(F)(F)F)c1)Nc1ccc(CCCCc2nnc(NC(=O)Cc3cccc(OC(F)(F)F)c3)s2)nn1

Basic Information

ChEMBL ID CHEMBL3679993
Phase Preclinical
Structure Type MOL
InChI Key MBAZZANFKMSLFD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

654.6
MW (Da)
6.05
ALogP
9
HBA
2
HBD
128.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24F6N6O4S
MW 654.59
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminase kidney isoform, mitochondrial
CHEMBL2146302
IC50 7.6 7.6 25.0 2
Unchecked
CHEMBL612545
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine