Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4167487

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@]1(c2cc(NC(=O)c3cnc(OCC(F)(F)F)cn3)ccc2F)N=C(N)CO[C@H]1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4167487
Phase Preclinical
Structure Type MOL
InChI Key DYQCALXAUPNZMM-IAGOWNOFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.4
MW (Da)
3.34
ALogP
7
HBA
2
HBD
111.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16F7N5O3
MW 495.36
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.68 7.645 20.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29809004 10.1021/acs.jmedchem.8b00304 Beta-secretase 1 2
29809004 10.1021/acs.jmedchem.8b00304 ADMET 2

Data from ChEMBL 36 via Core Engine