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

CHEMBL4797256

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(Nc1ccc(Oc2ccc3ccccc3c2Br)c(Cl)c1)c1cc(Cl)cc(Cl)c1O

Basic Information

ChEMBL ID CHEMBL4797256
Phase Preclinical
Structure Type MOL
InChI Key LLAKCHSBOWDWHI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
8.31
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H13BrCl3NO3
MW 537.62
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
STE20/SPS1-related proline-alanine-rich protein kinase
CHEMBL1163108
IC50 6.58 6.58 260.0 1
Unchecked
CHEMBL612545
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32738993 10.1016/j.bmcl.2020.127408 STE20/SPS1-related proline-alanine-rich protein kinase 1
33007663 10.1016/j.ejmech.2020.112855 Unchecked 1

Data from ChEMBL 36 via Core Engine