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Compound Detail

CHEMBL2169950

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O=C(O)CC1CCN(C(C#CCCCCNC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@@H]32)c2ccc(C3(C(F)(F)F)N=N3)cc2)C(c2ccc(C(F)(F)F)cc2)C1

Basic Information

ChEMBL ID CHEMBL2169950
Phase Preclinical
Structure Type MOL
InChI Key UFXCYDLBJWLCQS-LTDRVIOCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

806.9
MW (Da)
7.87
ALogP
7
HBA
4
HBD
135.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H44F6N6O4S
MW 806.87
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2200.0 nM 5.66 Modulation of gamma-secretase expressed in CHO cells co-expressing wild type APP... 23000293

Literature References

PubMed DOI Target Context # Activities
23000293 10.1016/j.bmc.2012.08.034 Unchecked 1

Data from ChEMBL 36 via Core Engine