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Compound Detail

CHEMBL4437161

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

Basic Information

ChEMBL ID CHEMBL4437161
Phase Preclinical
Structure Type MOL
InChI Key LNCNDCQMCRPPAO-IWMITWMQSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
3.02
ALogP
7
HBA
2
HBD
102.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18F3N5O2S
MW 461.47
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 9.7 9.46 0.2 2
Beta-secretase 2
CHEMBL2525
IC50 7.92 7.92 12.0 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
31589043 10.1021/acs.jmedchem.9b01034 Rattus norvegicus 1
31589043 10.1021/acs.jmedchem.9b01034 No relevant target 1

Data from ChEMBL 36 via Core Engine