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Compound Detail

CHEMBL1376633

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COc1ccc(C2C(C#N)=C(N)N3C(=C2C#N)Sc2ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL1376633
Phase Preclinical
Structure Type MOL
InChI Key SAGWJOHJTFYXJF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.83
ALogP
6
HBA
1
HBD
86.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N4OS
MW 358.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 5.49 5.49 3239.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-secretase 1 IC50 = 3239.0 nM 5.49 Inhibition Assay: Zero point five μL of the test compounds (dissolved in N,N′-di... -

Data from ChEMBL 36 via Core Engine