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Compound Detail

CHEMBL5773698

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C#Cc1cnc(Nc2ccc(F)c([C@]3(C)CS(=O)(=O)C(C)(C)C(N)=N3)c2)c2ncc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL5773698
Phase Preclinical
Structure Type MOL
InChI Key YRKSHDWEEZASJD-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.0
MW (Da)
3.93
ALogP
7
HBA
2
HBD
110.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClFN5O2S
MW 485.97
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.89 8.89 1.3 1
Cathepsin D
CHEMBL2581
IC50 4.19 4.19 63900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine