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Compound Detail

CHEMBL2396967

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O=S(=O)(c1cccc(C(F)(F)F)n1)N1[C@H]2c3c[nH]nc3C[C@@H]1c1cccc(-c3ccc(F)cc3)c12

Basic Information

ChEMBL ID CHEMBL2396967
Phase Preclinical
Structure Type MOL
InChI Key VXERYLRQRKSKHH-XXBNENTESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
5.02
ALogP
4
HBA
1
HBD
79.0
PSA (Ų)
0.40
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16F4N4O2S
MW 500.48
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
IC50 7.21 6.38 60.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23312944 10.1016/j.bmcl.2012.12.039 Gamma-secretase 4
23312944 10.1016/j.bmcl.2012.12.039 Unchecked 1

Data from ChEMBL 36 via Core Engine