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Compound Detail

CHEMBL393520

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CN1C(=O)[C@@H](NC(=O)C2(C(=O)NCc3cccs3)CCCC2)N=C(c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL393520
Phase Preclinical
Structure Type MOL
InChI Key IAGWDWIHBNPLAW-XMMPIXPASA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
3.88
ALogP
5
HBA
2
HBD
90.9
PSA (Ų)
0.50
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 C28H28N4O3S
MW 500.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 7.72
Ki 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
IC50 7.72 7.72 19.0 1
Gamma-secretase
CHEMBL2094135
Ki 7.39 7.39 41.0 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