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Compound Detail

CHEMBL77768

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CC1(C(F)(F)F)C=C(C(=O)NCCC#N)c2cc([N+](=O)[O-])ccc2O1

Basic Information

ChEMBL ID CHEMBL77768
Phase Preclinical
Structure Type MOL
InChI Key RZXASFQQAIJKSP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.3
MW (Da)
2.72
ALogP
5
HBA
1
HBD
105.3
PSA (Ų)
0.51
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 C15H12F3N3O4
MW 355.27
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.90

Activity Summary

EC50 1 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 9.16 9.16 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus EC50 = 0.6918 nM 9.16 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