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

CHEMBL1771163

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
Nc1ccc(-c2cn3c(n2)sc2cc(F)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL1771163
Phase Preclinical
Structure Type MOL
InChI Key ITLNJFMGWTXGNT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
3.94
ALogP
4
HBA
1
HBD
43.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10FN3S
MW 283.33
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -2.16

Activity Summary

Ki 1 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.88 6.88 133.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 133.0 nM 6.88 Displacement of [3H]BTA-1 from amyloid beta 1 to 40 by competitive binding assay 21458990

Literature References

PubMed DOI Target Context # Activities
21458990 10.1016/j.bmcl.2011.03.052 Unchecked 1

Data from ChEMBL 36 via Core Engine