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Compound Detail

CHEMBL6039134

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C[C@@]1(c2cc(Nc3nccc4cc(Cl)cnc34)ccc2F)CS(=O)(=O)C2(CCOC2)C(N)=N1

Basic Information

ChEMBL ID CHEMBL6039134
Phase Preclinical
Structure Type MOL
InChI Key HCCLBAOQBAWWLH-HMTLIYDFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

490.0
MW (Da)
3.33
ALogP
8
HBA
2
HBD
119.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClFN5O3S
MW 489.96
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.66 8.66 2.2 1
Cathepsin D
CHEMBL2581
IC50 4.2 4.2 63600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine