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Compound Detail

CHEMBL4856391

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CC#C[C@@]1(c2cc(NC(=O)c3cnc(OCF)cn3)ccc2F)CCOC(N)=N1

Basic Information

ChEMBL ID CHEMBL4856391
Phase Preclinical
Structure Type MOL
InChI Key MNKVSGDGUFQFGH-IBGZPJMESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
2.13
ALogP
7
HBA
2
HBD
111.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F2N5O3
MW 401.37
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.32 7.08 48.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33719429 10.1021/acs.jmedchem.0c01858 Beta-secretase 1 2
33719429 10.1021/acs.jmedchem.0c01858 Beta-secretase 2 1
33719429 10.1021/acs.jmedchem.0c01858 Unchecked 1
33719429 10.1021/acs.jmedchem.0c01858 Voltage-gated inwardly rectifying potassium channel KCNH2 1
33719429 10.1021/acs.jmedchem.0c01858 ATP-dependent translocase ABCB1 1
33719429 10.1021/acs.jmedchem.0c01858 No relevant target 1

Data from ChEMBL 36 via Core Engine