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Compound Detail

CHEMBL5195634

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COc1cnc(C(=O)Nc2ccc(F)c([C@]3(C)CS(=O)(=O)[C@](C)(CF)C(=N)N3)c2)cn1

Basic Information

ChEMBL ID CHEMBL5195634
Phase Preclinical
Structure Type MOL
InChI Key DDJPZDFVKYYYNV-RBUKOAKNSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
1.82
ALogP
7
HBA
3
HBD
134.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21F2N5O4S
MW 453.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 7.85
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
Ki 8.4 8.4 4.0 1
Beta-secretase 1
CHEMBL4822
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34838652 10.1016/j.bmcl.2021.128463 ADMET 3
34838652 10.1016/j.bmcl.2021.128463 Beta-secretase 1 2
34838652 10.1016/j.bmcl.2021.128463 No relevant target 2
34838652 10.1016/j.bmcl.2021.128463 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine