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Compound Detail

CHEMBL566269

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O=C1NC(=O)C(=Cc2ccc(Br)cc2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL566269
Phase Preclinical
Structure Type MOL
InChI Key CQEQIOMGDJRDII-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.1
MW (Da)
1.20
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7BrN2O3
MW 295.09
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 2.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 2.82 2.82 1500000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1500000.0 nM 2.82 Inhibition of Mycobacterium tuberculosis Uracil-DNA glycosylase using 5' 32P end... 37399710

Literature References

PubMed DOI Target Context # Activities
37399710 10.1016/j.ejmech.2023.115604 Unchecked 2
19904929 10.1021/jm901183d RAW264.7 1

Data from ChEMBL 36 via Core Engine