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Compound Detail

CHEMBL4459222

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COC[C@]12C[C@H]1[C@@](C)(c1cc(NC(=O)c3cnc(OCc4ncco4)cn3)cc(F)c1F)N=C(N)S2

Basic Information

ChEMBL ID CHEMBL4459222
Phase Preclinical
Structure Type MOL
InChI Key LPXQIVMHUYETDK-PBNUPURSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

516.5
MW (Da)
3.26
ALogP
10
HBA
2
HBD
137.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F2N6O4S
MW 516.53
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.92 8.92 1.2 2
Beta-secretase 2
CHEMBL2525
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31589043 10.1021/acs.jmedchem.9b01034 ADMET 5
31589043 10.1021/acs.jmedchem.9b01034 Beta-secretase 1 2
31589043 10.1021/acs.jmedchem.9b01034 Beta-secretase 2 1
31589043 10.1021/acs.jmedchem.9b01034 Unchecked 1

Data from ChEMBL 36 via Core Engine