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Compound Detail

CHEMBL399204

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CC(C)[C@H](O)NC(=O)C1(C(=O)N[C@H]2N=C(c3ccc(C(F)(F)F)cc3)c3ccccc3N(C)C2=O)CCC1

Basic Information

ChEMBL ID CHEMBL399204
Phase Preclinical
Structure Type MOL
InChI Key XCQZOSJEXBZVBN-YADHBBJMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

530.5
MW (Da)
3.22
ALogP
5
HBA
3
HBD
111.1
PSA (Ų)
0.39
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 C27H29F3N4O4
MW 530.55
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 8.17
Ki 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
Ki 8.96 8.96 1.1 1
Gamma-secretase
CHEMBL2094135
IC50 8.17 8.17 6.7 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