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Compound Detail

CHEMBL3664019

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CCCC(O)C(NCC(O)C(Cc1ccccc1)NC(=O)c1cccc(C(=O)N(C)C(C)c2ccccc2)c1)C(=O)NCC(C)C

Basic Information

ChEMBL ID CHEMBL3664019
Phase Preclinical
Structure Type MOL
InChI Key PHXSVGGLTIKXSW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

630.8
MW (Da)
4.11
ALogP
6
HBA
5
HBD
131.0
PSA (Ų)
0.15
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H50N4O5
MW 630.83
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.50

Activity Summary

Ki 3 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 10.7 10.7 0.0 2
Beta-secretase 1
CHEMBL4822
Ki 5.28 5.28 5245.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine