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Compound Detail

CHEMBL5836791

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CO[C@H](C(=O)Nc1nnc(N[C@@H]2CCN(c3nccnn3)C2)s1)c1cccc(OC(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5836791
Phase Preclinical
Structure Type MOL
InChI Key DYYAQXGURKUCAW-OCCSQVGLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
2.64
ALogP
11
HBA
2
HBD
127.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F3N8O3S
MW 496.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.89

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminase kidney isoform, mitochondrial
CHEMBL2146302
IC50 7.51 7.51 30.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine