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Compound Detail

CHEMBL77417

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C/N=C(/S)C1=CC(C)(C(F)(F)F)Oc2ccc([N+](=O)[O-])cc21

Basic Information

ChEMBL ID CHEMBL77417
Phase Preclinical
Structure Type MOL
InChI Key AJAFLLUYJOKNMU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
3.65
ALogP
4
HBA
1
HBD
64.7
PSA (Ų)
0.30
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 C13H11F3N2O3S
MW 332.30
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.47

Activity Summary

EC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus EC50 = 0.302 nM 9.52 Negative logarithm of the molar concentration required to relax rat aorta precon... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00007-G Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine