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

CHEMBL1582368

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
O=C(/C=C/Nc1ccc(F)c(Cl)c1)c1ccco1

Basic Information

ChEMBL ID CHEMBL1582368
Phase Preclinical
Structure Type MOL
InChI Key GESLARNEPMRIAU-AATRIKPKSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

265.7
MW (Da)
3.88
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.67
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 C13H9ClFNO2
MW 265.67
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.05

Activity Summary

IC50 4 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein hsp-16.2
CHEMBL2146313
IC50 5.18 5.18 6580.0 1
Protein skinhead-1
CHEMBL2146298
IC50 4.9 4.76 12500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine