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Compound Detail

CHEMBL5938817

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CC1(C)C(N)=N[C@](C)(c2cc(Nc3nccc4cc(Cl)cnc34)ccc2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL5938817
Phase Preclinical
Structure Type MOL
InChI Key MDJRVFPOIGBFMX-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.9
MW (Da)
3.95
ALogP
7
HBA
2
HBD
110.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClFN5O2S
MW 461.95
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 9.23 9.23 0.6 1
Cathepsin D
CHEMBL2581
IC50 4.04 4.04 90400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine