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Compound Detail

CHEMBL4870249

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CN1N=C(c2ccc(Br)cc2)C(c2ccc(Br)cc2)c2c1c1ccccc1c1nc3ccccc3nc21

Basic Information

ChEMBL ID CHEMBL4870249
Phase Preclinical
Structure Type MOL
InChI Key ZGUVGMOBDLONHJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

608.3
MW (Da)
8.45
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H20Br2N4
MW 608.34
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 5.38 5.38 4210.0 1
Bacillus subtilis
CHEMBL359
IC50 5.23 5.23 5910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine