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Compound Detail

CHEMBL5762275

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Cc1c(C(=O)Nc2ccc(F)c([C@]3(C)CS(=O)(=O)[C@]4(C[C@@H](F)C4)C(N)=N3)c2)nc2ccc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL5762275
Phase Preclinical
Structure Type MOL
InChI Key OCWYQNWQJVJWRS-AETJINEWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

522.0
MW (Da)
3.56
ALogP
7
HBA
2
HBD
118.9
PSA (Ų)
0.55
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClF2N5O3S
MW 521.98
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.4 8.4 4.0 1
Cathepsin D
CHEMBL2581
IC50 4.17 4.17 67400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine