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Compound Detail

CHEMBL5081571

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C[C@@]1(S(C)(=O)=O)CC[C@@](CF)(c2cc(NC(=O)c3cnc(OCF)cn3)ccc2F)N=C1N

Basic Information

ChEMBL ID CHEMBL5081571
Phase Preclinical
Structure Type MOL
InChI Key JBARGSXIUKTHNW-WOJBJXKFSA-N
3
Targets
5
Activities
1
Assay Types
1
PK Parameters
10
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
2.29
ALogP
8
HBA
2
HBD
136.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22F3N5O4S
MW 485.49
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.10

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.7 8.66 2.0 3
Beta-secretase 2
CHEMBL2525
IC50 7.8 7.8 16.0 1
Unchecked
CHEMBL612545
IC50 5.07 5.07 8510.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.7 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34553934 10.1021/acs.jmedchem.1c00935 Beta-secretase 1 2
34920170 10.1016/j.ejmech.2021.114028 Unchecked 2
34920170 10.1016/j.ejmech.2021.114028 ADMET 2
34920170 10.1016/j.ejmech.2021.114028 No relevant target 2
34553934 10.1021/acs.jmedchem.1c00935 Beta-secretase 2 1
34553934 10.1021/acs.jmedchem.1c00935 ADMET 1
34553934 10.1021/acs.jmedchem.1c00935 No relevant target 1
34553934 10.1021/acs.jmedchem.1c00935 Unchecked 1
34920170 10.1016/j.ejmech.2021.114028 Beta-secretase 1 1
34920170 10.1016/j.ejmech.2021.114028 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine