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Compound Detail

CHEMBL3634129

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C[C@]1(c2cc(NC(=O)c3cnc(Cl)cn3)ccc2F)N=C(N)CO[C@@H]1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3634129
Phase Preclinical
Structure Type MOL
InChI Key RCCXUFNTTANXEO-JKSUJKDBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

431.8
MW (Da)
3.05
ALogP
6
HBA
2
HBD
102.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClF4N5O2
MW 431.78
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.85 7.405 14.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26378740 10.1021/acs.jmedchem.5b01101 ADMET 3
26378740 10.1021/acs.jmedchem.5b01101 No relevant target 2
26378740 10.1021/acs.jmedchem.5b01101 Beta-secretase 1 2

Data from ChEMBL 36 via Core Engine