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Compound Detail

CHEMBL357683

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Oc1c(Br)cc(F)c2cccnc12

Basic Information

ChEMBL ID CHEMBL357683
Phase Preclinical
Structure Type MOL
InChI Key IYVMXMJAYLDUHH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

242.1
MW (Da)
2.84
ALogP
2
HBA
1
HBD
33.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H5BrFNO
MW 242.05
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 3700.0 nM 5.43 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
7381845 10.1021/jm00178a018 Aspergillus niger 1
7381845 10.1021/jm00178a018 Aspergillus oryzae 1
7381845 10.1021/jm00178a018 Trichoderma viride 1
7381845 10.1021/jm00178a018 Trichophyton benhamiae 1
7381845 10.1021/jm00178a018 Albifimbria verrucaria 1
26396692 10.1021/acsmedchemlett.5b00281 Unchecked 1

Data from ChEMBL 36 via Core Engine