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Compound Detail

CHEMBL3680890

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C[C@]1(F)COC(N)=N[C@]1(C)c1cc(NC(=O)c2ncc(Cl)cc2Cl)ccc1F

Basic Information

ChEMBL ID CHEMBL3680890
Phase Preclinical
Structure Type MOL
InChI Key NZASLBMMFRPVKI-ZWKOTPCHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.2
MW (Da)
4.07
ALogP
5
HBA
2
HBD
89.6
PSA (Ų)
0.77
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 C18H16Cl2F2N4O2
MW 429.25
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.7 8.7 2.0 1
Beta-secretase 2
CHEMBL2525
IC50 8.4 8.4 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine