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Compound Detail

CHEMBL3634133

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Oc1c(Cl)cc(Cl)c2ccc(COCCCCF)nc12

Basic Information

ChEMBL ID CHEMBL3634133
Phase Preclinical
Structure Type MOL
InChI Key WSSNYGITDLKXHT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
4.51
ALogP
3
HBA
1
HBD
42.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14Cl2FNO2
MW 318.18
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.82

Activity Summary

EC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 2000.0 nM 5.7 Reversal of Zn-induced human soluble amyloid beta (1 to 42) aggregation after 30... 26396692

Literature References

PubMed DOI Target Context # Activities
26396692 10.1021/acsmedchemlett.5b00281 SH-SY5Y 2
26396692 10.1021/acsmedchemlett.5b00281 Unchecked 1

Data from ChEMBL 36 via Core Engine