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Compound Detail

CHEMBL5805437

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CC1(C)C(N)=N[C@](C)(c2cc(Nc3ncc(CO)c4cc(Cl)cnc34)ccc2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL5805437
Phase Preclinical
Structure Type MOL
InChI Key NXLWXVFLRRTCTG-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.0
MW (Da)
3.44
ALogP
8
HBA
3
HBD
130.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClFN5O3S
MW 491.98
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.35 8.35 4.5 1
Cathepsin D
CHEMBL2581
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine