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Compound Detail

CHEMBL3120373

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COc1cc(OC)c(/C=C2\SC(=O)N(C(C(=O)C3CC3)c3ccccc3F)C2=O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3120373
Phase Preclinical
Structure Type MOL
InChI Key DQAJVCHJDHWDDR-NDENLUEZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
4.61
ALogP
7
HBA
0
HBD
82.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22FNO6S
MW 471.51
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
EC50 4.89 4.89 13000.0 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 3
24472146 10.1016/j.bmcl.2014.01.007 Vero 1

Data from ChEMBL 36 via Core Engine