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

CHEMBL121392

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
COc1ccccc1CCN1CCC[C@H]1COC(c1ccccc1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL121392
Phase Preclinical
Structure Type MOL
InChI Key NPKPFBNCIVTVGA-PVCWFJFTSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.0
MW (Da)
6.16
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30ClNO2
MW 436.00
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.60

Activity Summary

IC50 6 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 6.0 5.71 1000.0 2
LNCaP
CHEMBL612518
IC50 5.62 5.27 2400.0 2
MDA-MB-361
CHEMBL614129
IC50 5.0 4.945 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15203145 10.1016/j.bmcl.2004.05.011 Jurkat 2
15203145 10.1016/j.bmcl.2004.05.011 LNCaP 2
15203145 10.1016/j.bmcl.2004.05.011 MDA-MB-361 2

Data from ChEMBL 36 via Core Engine