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Compound Detail

CHEMBL3120377

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O=C(C1CC1)C(c1ccccc1F)N1C(=O)S/C(=C\c2cccs2)C1=O

Basic Information

ChEMBL ID CHEMBL3120377
Phase Preclinical
Structure Type MOL
InChI Key HEHVPUWZEHIONM-GDNBJRDFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
4.64
ALogP
5
HBA
0
HBD
54.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14FNO3S2
MW 387.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.87

Activity Summary

EC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
EC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24472146 10.1016/j.bmcl.2014.01.007 Mycobacterium tuberculosis 7
24472146 10.1016/j.bmcl.2014.01.007 Vero 1

Data from ChEMBL 36 via Core Engine