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

CHEMBL2313705

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
COc1ccccc1NC(=S)N1CCCC1C(=O)N1CCC(c2noc3cc(F)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL2313705
Phase Preclinical
Structure Type MOL
InChI Key QHVYWCYCQJSKHP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
4.54
ALogP
5
HBA
1
HBD
70.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27FN4O3S
MW 482.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Albumin
CHEMBL3728
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Albumin IC50 = 5200.0 nM 5.28 Inhibition of glycation of bovine serum albumin assessed as advanced glycated en... 23314045

Literature References

PubMed DOI Target Context # Activities
23314045 10.1016/j.ejmech.2012.12.029 Albumin 1

Data from ChEMBL 36 via Core Engine