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Compound Detail

CHEMBL496349

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Cc1ccc(NC(=O)c2cncc(Cl)n2)cc1

Basic Information

ChEMBL ID CHEMBL496349
Phase Preclinical
Structure Type MOL
InChI Key PNTFOZOLBXNNAB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

247.7
MW (Da)
2.69
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10ClN3O
MW 247.69
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chlorella vulgaris
CHEMBL613342
IC50 4.43 4.43 37400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Chlorella vulgaris IC50 = 37400.0 nM 4.43 Antialagal activity against Chlorella vulgaris Beji assessed as reduction in chl... 17870211

Literature References

PubMed DOI Target Context # Activities
17870211 10.1016/j.ejmech.2007.07.013 Trichophyton mentagrophytes 2
17870211 10.1016/j.ejmech.2007.07.013 Chlorella vulgaris 1
17870211 10.1016/j.ejmech.2007.07.013 Unchecked 1
17870211 10.1016/j.ejmech.2007.07.013 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine