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Compound Detail

CHEMBL96000

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N#Cc1ccc2c(c1)C(N1CCCCC1=O)=CC(CF)(CF)O2

Basic Information

ChEMBL ID CHEMBL96000
Phase Preclinical
Structure Type MOL
InChI Key RMKOXXUMKRIKPT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
2.98
ALogP
3
HBA
0
HBD
53.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16F2N2O2
MW 318.32
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.52

Activity Summary

EC50 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 6.79 6.79 162.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus EC50 = 162.18 nM 6.79 Negative logarithm of the molar concentration required to relax rat aorta precon... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80835-0 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine