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Compound Detail

CHEMBL3664021

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CCCC(O)C(NCC(O)C(Cc1ccccc1)NC(=O)c1cc(C)cc(C(=O)N2CCCC2OC)c1)C(=O)NCC(C)C

Basic Information

ChEMBL ID CHEMBL3664021
Phase Preclinical
Structure Type MOL
InChI Key WFZPJFBWUKKUTA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

610.8
MW (Da)
2.80
ALogP
7
HBA
5
HBD
140.2
PSA (Ų)
0.20
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H50N4O6
MW 610.80
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.16

Activity Summary

Ki 3 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
Ki 8.18 8.18 6.6 1
Beta-secretase 2
CHEMBL2525
Ki 7.71 7.71 19.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine