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Compound Detail

CHEMBL3924686

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CN1C(=N)N[C@](C)(c2sc(-c3cncc(-c4nnco4)c3)cc2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL3924686
Phase Preclinical
Structure Type MOL
InChI Key PAXNTSLCJPOLCT-INIZCTEOSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
2.01
ALogP
8
HBA
2
HBD
125.1
PSA (Ų)
0.66
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 C16H15FN6O3S2
MW 422.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.44

Activity Summary

Ki 6 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
Ki 8.43 8.275 3.7 2
Beta-secretase 2
CHEMBL2525
Ki 8.05 7.82 8.9 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine