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Compound Detail

CHEMBL3674983

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COc1cc(CC(=O)Nc2nnc(CCCCc3ccc(NC(=O)Cc4ccccc4)nn3)s2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL3674983
Phase Preclinical
Structure Type MOL
InChI Key GJLYBUCQNVZWDJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
4.27
ALogP
9
HBA
2
HBD
128.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N6O4S
MW 546.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminase kidney isoform, mitochondrial
CHEMBL2146302
IC50 8.4 8.4 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine