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Compound Detail

CHEMBL44369

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C/N=C(/S)C1=CC(C)(C)Oc2ccc(OC(F)(F)F)cc21

Basic Information

ChEMBL ID CHEMBL44369
Phase Preclinical
Structure Type MOL
InChI Key JNQOVHZMDLDIAC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
4.10
ALogP
3
HBA
1
HBD
30.8
PSA (Ų)
0.51
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 C14H14F3NO2S
MW 317.33
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.22

Activity Summary

EC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 8.4 8.3933 4.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80037-2 Rattus norvegicus 2
- 10.1016/S0960-894X(01)80837-4 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine