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Compound Detail

CHEMBL4794332

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C/C=C/C=C/C(=O)Nc1c[nH]c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL4794332
Phase Preclinical
Structure Type MOL
InChI Key GTUQYQNDOROIPR-MQQKCMAXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

221.2
MW (Da)
0.13
ALogP
3
HBA
3
HBD
94.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11N3O3
MW 221.22
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 65000.0 nM 4.19 Inhibition of Mycobacterium tuberculosis His6-tagged MabA expressed in Escherich... 32505086

Literature References

PubMed DOI Target Context # Activities
32505086 10.1016/j.ejmech.2020.112440 Unchecked 1
32505086 10.1016/j.ejmech.2020.112440 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine