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Compound Detail

CHEMBL296891

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

Basic Information

ChEMBL ID CHEMBL296891
Phase Preclinical
Structure Type MOL
InChI Key FPEIHAGGQQATET-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.3
MW (Da)
4.85
ALogP
2
HBA
1
HBD
21.6
PSA (Ų)
0.35
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 C15H14F5NOS
MW 351.34
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.31

Activity Summary

EC50 3 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 7.93 7.91 11.8 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