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Compound Detail

CHEMBL6007390

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Cc1cc(Cl)cnc1C(=O)Nc1ccc(F)c([C@@]2(C)N=C(N)C3(CC3)S(=O)(=O)[C@H]2F)c1

Basic Information

ChEMBL ID CHEMBL6007390
Phase Preclinical
Structure Type MOL
InChI Key QYVDNDATOSORII-IEBWSBKVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.9
MW (Da)
3.26
ALogP
6
HBA
2
HBD
114.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClF2N4O3S
MW 468.91
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 9.36 9.36 0.4 1
Cathepsin D
CHEMBL2581
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine