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

CHEMBL361041

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
COc1cc2c3cnc4cc5c(cc4c3c(=O)n(CCN3CCCCC3)c2cc1OC)OCO5

Basic Information

ChEMBL ID CHEMBL361041
Phase Preclinical
Structure Type MOL
InChI Key SGKTWXFRZASYMC-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
3.93
ALogP
8
HBA
0
HBD
75.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O5
MW 461.52
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.62

Activity Summary

IC50 7 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI 8402
CHEMBL612517
IC50 9.0 7.41 1.0 2
P388
CHEMBL389
IC50 8.52 8.52 3.0 1
KB
CHEMBL398
IC50 8.22 8.22 6.0 1
KB 3-1
CHEMBL614590
IC50 8.22 8.185 6.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine