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Compound Detail

CHEMBL56675

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CNCCCOc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL56675
Phase Preclinical
Structure Type MOL
InChI Key HRYAFGPLAPTGQU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

233.2
MW (Da)
2.69
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14F3NO
MW 233.23
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 3000.0 nM 5.52 In vitro inhibition of serotonin (5-HT) uptake in crude rat brain synaptosomes 3257267

Literature References

PubMed DOI Target Context # Activities
3257267 10.1021/jm00396a030 Rattus norvegicus 2
3257267 10.1021/jm00396a030 Unchecked 1

Data from ChEMBL 36 via Core Engine