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Compound Detail

CHEMBL3672917

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CN1C(=N)N[C@](C)(c2cc(NC(=O)c3ccc(C(F)(F)F)cn3)ccc2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL3672917
Phase Preclinical
Structure Type MOL
InChI Key XBJQDMHXDUQMJV-KRWDZBQOSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.4
MW (Da)
2.51
ALogP
5
HBA
3
HBD
115.2
PSA (Ų)
0.61
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 C18H17F4N5O3S
MW 459.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.57

Activity Summary

Ki 8 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
Ki 8.9 8.9 1.3 2
Beta-secretase 2
CHEMBL2525
Ki 8.61 8.61 2.5 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine