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Compound Detail

CHEMBL190644

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CCOCCCNC(=O)c1cc(NC(=O)Nc2cccc(Cl)c2)ccc1N(C)C

Basic Information

ChEMBL ID CHEMBL190644
Phase Preclinical
Structure Type MOL
InChI Key KTSSYRXXUBATJX-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.9
MW (Da)
4.21
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27ClN4O3
MW 418.93
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.82

Activity Summary

EC50 2 meas. best 8.59
IC50 1 meas. best 7.01
Ki 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.59 8.59 2.6 1
Beta-secretase (BACE)
CHEMBL2111390
EC50 7.63 7.63 23.3 1
Beta-secretase 1
CHEMBL4822
IC50 7.01 7.01 97.0 1
Beta-secretase 1
CHEMBL4822
Ki 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16078830 10.1021/jm050499d Beta-secretase 1 2
16078830 10.1021/jm050499d Unchecked 1
16078830 10.1021/jm050499d Beta-secretase (BACE) 1
16078830 10.1021/jm050499d NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine