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Compound Detail

CHEMBL5981793

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CN1C(=N)N[C@](C)(c2cc(N[C@@H]3CCc4ncc(Cl)cc43)ccc2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL5981793
Phase Preclinical
Structure Type MOL
InChI Key AWMWBVLHSLMMBZ-MJGOQNOKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

437.9
MW (Da)
2.99
ALogP
5
HBA
3
HBD
98.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClFN5O2S
MW 437.93
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.18

Activity Summary

Ki 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
Ki 7.38 7.38 41.2 1
Beta-secretase 2
CHEMBL2525
Ki 6.91 6.91 124.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine