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Compound Detail

CHEMBL4088671

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Cc1ccc2nc(-c3ccc(F)cc3)c(OCCNS(=O)(=O)c3ccc(F)c(Cl)c3)n2c1

Basic Information

ChEMBL ID CHEMBL4088671
Phase Preclinical
Structure Type MOL
InChI Key SZKYTONXXMJRFQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.9
MW (Da)
4.60
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClF2N3O3S
MW 477.92
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.19

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 400.0 nM 6.4 Inhibition of ATP synthase in Mycobacterium smegmatis inverted membrane vesicles... 28075132

Literature References

PubMed DOI Target Context # Activities
28075132 10.1021/acs.jmedchem.6b01358 Unchecked 3
28075132 10.1021/acs.jmedchem.6b01358 Mycobacterium tuberculosis 1
28075132 10.1021/acs.jmedchem.6b01358 No relevant target 1

Data from ChEMBL 36 via Core Engine