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Compound Detail

CHEMBL2441167

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O=C(Nc1nc(-c2ccccn2)cs1)c1c(F)cccc1Cl

Basic Information

ChEMBL ID CHEMBL2441167
Phase Preclinical
Structure Type MOL
InChI Key ZAAVHZVFCFQYRC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.8
MW (Da)
4.25
ALogP
4
HBA
1
HBD
54.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9ClFN3OS
MW 333.77
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.65

Activity Summary

EC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
EC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Vero EC50 = 1300.0 nM 5.89 Cytotoxicity against african green monkey Vero cells after 72 hrs by MTT assay 24075144

Literature References

PubMed DOI Target Context # Activities
24075144 10.1016/j.bmc.2013.08.048 Mycobacterium tuberculosis 3
24075144 10.1016/j.bmc.2013.08.048 Vero 1

Data from ChEMBL 36 via Core Engine