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Compound Detail

CHEMBL4459382

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Cn1ccc(CC(=O)Nc2nnc(CCSCCc3nnc(N)s3)s2)c1

Basic Information

ChEMBL ID CHEMBL4459382
Phase Preclinical
Structure Type MOL
InChI Key ISZAIQKECBCHLN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
2.01
ALogP
10
HBA
2
HBD
111.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N7OS3
MW 409.57
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.07

Activity Summary

IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminase kidney isoform, mitochondrial
CHEMBL2146302
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30543285 10.1021/acs.jmedchem.8b01198 Unchecked 1
30543285 10.1021/acs.jmedchem.8b01198 Glutaminase kidney isoform, mitochondrial 1
30543285 10.1021/acs.jmedchem.8b01198 A549 1

Data from ChEMBL 36 via Core Engine