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Compound Detail

CHEMBL2347192

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Cc1cc(Cl)cnc1C(=O)Nc1ccc(F)c([C@@]2(C)N=C(N)OCC2(F)F)c1

Basic Information

ChEMBL ID CHEMBL2347192
Phase Preclinical
Structure Type MOL
InChI Key LSQOOIQMQSYBNI-QGZVFWFLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

412.8
MW (Da)
3.63
ALogP
5
HBA
2
HBD
89.6
PSA (Ų)
0.81
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 C18H16ClF3N4O2
MW 412.80
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.21

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
IC50 8.0 8.0 10.0 1
Beta-secretase 1
CHEMBL4822
IC50 7.92 7.83 12.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23590342 10.1021/jm400225m Beta-secretase 1 3
23590342 10.1021/jm400225m Unchecked 1
23590342 10.1021/jm400225m Beta-secretase 2 1
32049517 10.1021/acs.jmedchem.9b01956 Beta-secretase 1 1

Data from ChEMBL 36 via Core Engine