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Compound Detail

CHEMBL4472708

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C#CCOc1cnc(C(=O)Nc2cc(F)c(F)c([C@@]3(C)N=C(N)S[C@@]4(C(=O)N(C)C)C[C@H]43)c2)cn1

Basic Information

ChEMBL ID CHEMBL4472708
Phase Preclinical
Structure Type MOL
InChI Key PENUXFUKWLPNBH-FNVCAUGXSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
2.14
ALogP
8
HBA
2
HBD
122.8
PSA (Ų)
0.58
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F2N6O3S
MW 500.53
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 9.52 9.52 0.3 2
Beta-secretase 2
CHEMBL2525
IC50 9.1 9.1 0.8 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
31589043 10.1021/acs.jmedchem.9b01034 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine