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Compound Detail

CHEMBL4084658

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CN(C)N=C1C(Cl)=C(Cl)C(Cl)=C1Cl

Basic Information

ChEMBL ID CHEMBL4084658
Phase Preclinical
Structure Type MOL
InChI Key GHRFWGHOYASJJG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.9
MW (Da)
3.30
ALogP
2
HBA
0
HBD
15.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H6Cl4N2
MW 259.95
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DEP domain-containing mTOR-interacting protein
CHEMBL4105866
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28916338 10.1016/j.bmcl.2017.09.002 DEP domain-containing mTOR-interacting protein 3
28916338 10.1016/j.bmcl.2017.09.002 MM1.S 1
28916338 10.1016/j.bmcl.2017.09.002 RPMI-8226 1

Data from ChEMBL 36 via Core Engine