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Compound Detail

CHEMBL4061000

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COc1cc(-n2c(-c3ccccc3)cc(/C=C3\SC(=O)NC3=O)c2-c2ccccc2)ccc1-c1ccc(/C=C2\SC(=O)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL4061000
Phase Preclinical
Structure Type MOL
InChI Key ATNJAOBQSYRYGW-UHPAGLKWSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

655.8
MW (Da)
8.13
ALogP
8
HBA
2
HBD
106.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H25N3O5S2
MW 655.76
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.75

Activity Summary

IC50 5 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminase kidney isoform, mitochondrial
CHEMBL2146302
IC50 7.32 7.075 48.0 2
Glutaminase liver isoform, mitochondrial
CHEMBL4105730
IC50 6.1 6.1 787.0 1
MDA-MB-231
CHEMBL400
IC50 5.05 5.05 8900.0 1
ASPC1
CHEMBL612588
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28609101 10.1021/acs.jmedchem.7b00282 ASPC1 3
28609101 10.1021/acs.jmedchem.7b00282 Glutaminase kidney isoform, mitochondrial 2
28609101 10.1021/acs.jmedchem.7b00282 Glutaminase liver isoform, mitochondrial 1
28609101 10.1021/acs.jmedchem.7b00282 Unchecked 1
28609101 10.1021/acs.jmedchem.7b00282 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine