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Compound Detail

CHEMBL233172

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CN1C(=O)[C@@H](NC(=O)C2(C(=O)NCc3cc(F)cc(F)c3)CCCC2)N=C(c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL233172
Phase Preclinical
Structure Type MOL
InChI Key OOEUBHQWKQXOAB-AREMUKBSSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
4.10
ALogP
4
HBA
2
HBD
90.9
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28F2N4O3
MW 530.58
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 7.02
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
Ki 8.0 8.0 9.9 1
Gamma-secretase
CHEMBL2094135
IC50 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17502143 10.1016/j.bmcl.2007.04.102 Gamma-secretase 2

Data from ChEMBL 36 via Core Engine