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Compound Detail

CHEMBL4525398

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Cc1cc(N2C[C@H]3CC[C@@H](C2)[C@@H]3Nc2nc3n(n2)CCCN3c2ccc(C(F)(F)F)cc2)ncn1

Basic Information

ChEMBL ID CHEMBL4525398
Phase Preclinical
Structure Type MOL
InChI Key DUPCKWLECUXWCT-UPHUGPLXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
4.26
ALogP
8
HBA
1
HBD
75.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F3N8
MW 484.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.47

Activity Summary

EC50 1 meas. best 10.93
IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
EC50 10.93 10.93 0.0 1
Gamma-secretase
CHEMBL2094135
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30655935 10.1021/acsmedchemlett.8b00544 Gamma-secretase 1
32551009 10.1021/acsmedchemlett.0c00109 Gamma-secretase 1

Data from ChEMBL 36 via Core Engine