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Compound Detail

CHEMBL3670033

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O=C(Cc1ccccc1)Nc1ccc(CCCCc2nnc(NC(=O)Cc3cccc(Cl)c3)s2)nn1

Basic Information

ChEMBL ID CHEMBL3670033
Phase Preclinical
Structure Type MOL
InChI Key SQSJQMRAWJCWAT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

521.0
MW (Da)
4.91
ALogP
7
HBA
2
HBD
109.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClN6O2S
MW 521.05
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminase kidney isoform, mitochondrial
CHEMBL2146302
IC50 7.21 7.21 62.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine