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Compound Detail

CHEMBL4575234

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O=c1ccc2cc(Br)cc([N+](=O)[O-])c2[nH]1

Basic Information

ChEMBL ID CHEMBL4575234
Phase Preclinical
Structure Type MOL
InChI Key YJMWEXYSQHTTMF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

269.1
MW (Da)
2.20
ALogP
3
HBA
1
HBD
76.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H5BrN2O3
MW 269.05
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.09

Activity Summary

EC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.16 7.16 70.0 1
Leishmania infantum
CHEMBL612848
EC50 4.94 4.94 11600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32292551 10.1021/acsmedchemlett.9b00566 HepG2 1
32292551 10.1021/acsmedchemlett.9b00566 Trypanosoma brucei brucei 1
32292551 10.1021/acsmedchemlett.9b00566 Leishmania infantum 1
32292551 10.1021/acsmedchemlett.9b00566 Unchecked 1
32292551 10.1021/acsmedchemlett.9b00566 No relevant target 1

Data from ChEMBL 36 via Core Engine