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Compound Detail

CHEMBL3634131

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CN(C)Cc1ccc2c(Cl)cc(Cl)c(O)c2n1

Basic Information

ChEMBL ID CHEMBL3634131
Phase Preclinical
Structure Type MOL
InChI Key YZPOQCQXOSEMAZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.1
MW (Da)
3.31
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H12Cl2N2O
MW 271.15
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.89

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
34865870 10.1016/j.ejmech.2021.113975 Unchecked 3
26396692 10.1021/acsmedchemlett.5b00281 SH-SY5Y 2
26396692 10.1021/acsmedchemlett.5b00281 Unchecked 1

Data from ChEMBL 36 via Core Engine