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Compound Detail

CHEMBL5075795

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C[C@@]1(S(C)(=O)=O)CC[C@@](CF)(c2cc(NC(=O)c3cc4c(cn3)OCCCO4)ccc2F)N=C1N

Basic Information

ChEMBL ID CHEMBL5075795
Phase Preclinical
Structure Type MOL
InChI Key ILGKWKASFQDIRD-DHIUTWEWSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
2.75
ALogP
8
HBA
2
HBD
133.0
PSA (Ų)
0.63
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26F2N4O5S
MW 508.55
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.55 7.335 28.0 2
Beta-secretase 2
CHEMBL2525
IC50 5.94 5.94 1148.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 16.7 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
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

Data from ChEMBL 36 via Core Engine