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Compound Detail

CHEMBL3421671

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O=C(Cc1cc(Br)cc(Br)c1OC(=O)CCN1C(=O)CCC1=O)Nc1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL3421671
Phase Preclinical
Structure Type MOL
InChI Key JGDCTTBORVVAHJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

583.2
MW (Da)
3.75
ALogP
7
HBA
1
HBD
135.9
PSA (Ų)
0.16
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17Br2N3O7
MW 583.19
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.32

Activity Summary

EC50 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator protein LasR
CHEMBL1075207
EC50 8.44 8.44 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25699144 10.1021/ml500459f Transcriptional activator protein LasR 1
25699144 10.1021/ml500459f Unchecked 1

Data from ChEMBL 36 via Core Engine