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Compound Detail

CHEMBL4063047

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COc1cccc(NN=C2C(Cl)=C(Cl)C(Cl)=C2Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4063047
Phase Preclinical
Structure Type MOL
InChI Key ZMKBDYKDEDOHOH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.0
MW (Da)
4.86
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8Cl4N2O
MW 338.02
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.09

Literature References

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

Data from ChEMBL 36 via Core Engine