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Compound Detail

CHEMBL4461584

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O=C(NCc1cc(Br)cc(Br)c1OC(=O)c1ccccc1[N+](=O)[O-])c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4461584
Phase Preclinical
Structure Type MOL
InChI Key DPUOQSOUKAQVHD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

568.6
MW (Da)
5.92
ALogP
5
HBA
1
HBD
98.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13Br2ClN2O5
MW 568.61
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.45

Activity Summary

EC50 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.11 8.11 7.8 1
Transcriptional activator protein LasR
CHEMBL1075207
EC50 7.15 7.15 71.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31918952 10.1016/j.bmc.2019.115282 Transcriptional activator protein LasR 1
31918952 10.1016/j.bmc.2019.115282 Unchecked 1

Data from ChEMBL 36 via Core Engine