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Compound Detail

CHEMBL307855

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CC1(C(F)(F)F)C=C(/C(S)=N\CCC#N)c2cc([N+](=O)[O-])ccc2O1

Basic Information

ChEMBL ID CHEMBL307855
Phase Preclinical
Structure Type MOL
InChI Key SQOSTQAIAPBACI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.3
MW (Da)
3.93
ALogP
5
HBA
1
HBD
88.5
PSA (Ų)
0.22
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12F3N3O3S
MW 371.34
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.52

Activity Summary

EC50 1 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 9.44 9.44 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus EC50 = 0.3631 nM 9.44 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