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Compound Detail

CHEMBL3905209

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CN1C(=N)N[C@](C)(c2sc(-c3cncc(-c4ncco4)c3)cc2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL3905209
Phase Preclinical
Structure Type MOL
InChI Key BTJBTQGKHJJQHK-KRWDZBQOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
2.62
ALogP
7
HBA
2
HBD
112.2
PSA (Ų)
0.67
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 C17H16FN5O3S2
MW 421.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.92

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 9.0 9.0 1.0 2
Beta-secretase 1
CHEMBL4822
Ki 7.8 7.8 15.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine