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Compound Detail

CHEMBL6057481

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CC1(C)C(N)=N[C@](C)(c2cc(NCc3nn(CC(F)(F)F)cc3Cl)ccc2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL6057481
Phase Preclinical
Structure Type MOL
InChI Key BYCGRWDQAIQLBC-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.9
MW (Da)
3.63
ALogP
7
HBA
2
HBD
102.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClF4N5O2S
MW 495.93
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.34 7.34 45.2 1
Cathepsin D
CHEMBL2581
IC50 4.3 4.3 49800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine