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Compound Detail

CHEMBL6046922

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[C-]#[N+]c1cnc2c(c1)CC[C@H]2Nc1ccc(F)c([C@]2(C)CS(=O)(=O)N(C)C(=N)N2)c1

Basic Information

ChEMBL ID CHEMBL6046922
Phase Preclinical
Structure Type MOL
InChI Key ZIALEYRTTBBAOQ-XLIONFOSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
2.89
ALogP
5
HBA
3
HBD
102.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN6O2S
MW 428.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.32

Activity Summary

Ki 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 7.37 7.37 42.6 1
Beta-secretase 1
CHEMBL4822
Ki 7.09 7.09 81.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine