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Compound Detail

CHEMBL5968300

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CO[C@H]1CC[C@]2(CC1)Oc1ccc(-c3cc(F)cc(C#N)c3)cc1C21C=C(F)C(N)=N1

Basic Information

ChEMBL ID CHEMBL5968300
Phase Preclinical
Structure Type MOL
InChI Key QNDQEWXCJCWQCH-MISFUKOXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
4.50
ALogP
5
HBA
1
HBD
80.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F2N3O2
MW 421.45
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.03

Activity Summary

IC50 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.15 7.15 71.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-secretase 1 IC50 = 71.0 nM 7.15 TR-FRET Assay: The cDNA for the soluble part of the human 13-Secretase (AA 1-AA ... -

Data from ChEMBL 36 via Core Engine