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

CHEMBL510057

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/c2ccccc2Cl)COc2ccccc21

Basic Information

ChEMBL ID CHEMBL510057
Phase Preclinical
Structure Type MOL
InChI Key HYXCHJLRQNCZCW-FMIVXFBMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

270.7
MW (Da)
4.00
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.73
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 C16H11ClO2
MW 270.72
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.11 5.11 7700.0 1
CCRF-CEM
CHEMBL382
IC50 5.05 5.05 8870.0 1
L1210
CHEMBL386
IC50 4.41 4.41 38800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine