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

CHEMBL4637241

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=C1/C(=C/c2ccc(F)c(F)c2)CN(C(=O)C(Cl)Cl)C/C1=C\c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL4637241
Phase Preclinical
Structure Type MOL
InChI Key XCCSVUAMROKWBZ-ACFHMISVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.2
MW (Da)
4.93
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13Cl2F4NO2
MW 458.24
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.22 7.22 60.0 1
CCD-841CoN
CHEMBL4296406
IC50 4.96 4.96 11100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31864797 10.1016/j.bmcl.2019.126878 HCT-116 1
31864797 10.1016/j.bmcl.2019.126878 CCD-841CoN 1
31864797 10.1016/j.bmcl.2019.126878 Unchecked 1

Data from ChEMBL 36 via Core Engine