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Compound Detail

CHEMBL3944720

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CN1C(=N)N[C@](C)(c2sc(-c3ccnc(-c4nc(C5CC5)no4)c3)cc2Cl)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL3944720
Phase Preclinical
Structure Type MOL
InChI Key HVSSLODCZRTLNA-IBGZPJMESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.0
MW (Da)
3.41
ALogP
8
HBA
2
HBD
125.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN6O3S2
MW 478.99
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.32

Activity Summary

Ki 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 8.6 8.6 2.5 2
Beta-secretase 1
CHEMBL4822
Ki 6.9 6.9 127.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine