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Compound Detail

CHEMBL3672920

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Cc1ccc(C(=O)Nc2ccc(F)c([C@]3(C)CS(=O)(=O)N(C)C(=N)N3)c2)nc1

Basic Information

ChEMBL ID CHEMBL3672920
Phase Preclinical
Structure Type MOL
InChI Key LWWIOJQKELULTO-SFHVURJKSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
1.80
ALogP
5
HBA
3
HBD
115.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20FN5O3S
MW 405.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.51

Activity Summary

Ki 8 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 9.35 9.35 0.5 4
Beta-secretase 1
CHEMBL4822
Ki 8.52 8.52 3.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine