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Compound Detail

CHEMBL1423945

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COc1cccc(NC(=O)c2cc(Cl)nnc2Cl)c1

Basic Information

ChEMBL ID CHEMBL1423945
Phase Preclinical
Structure Type MOL
InChI Key XDUMITDDSZTFKG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.1
MW (Da)
3.04
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.95
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 C12H9Cl2N3O2
MW 298.13
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.71

Activity Summary

EC50 2 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.31 5.205 4900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18625767 10.1128/aac.00274-08 Unchecked 3
18625767 10.1128/aac.00274-08 ADMET 1
18625767 10.1128/aac.00274-08 MT4 1

Data from ChEMBL 36 via Core Engine