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

CHEMBL260105

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
COc1ccc2[nH]c(C(=O)c3cc(OC)c(OC)c(OC)c3)c(N)c2c1

Basic Information

ChEMBL ID CHEMBL260105
Phase Preclinical
Structure Type MOL
InChI Key ZLUFKYFXPFPLAE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.02
ALogP
6
HBA
2
HBD
95.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O5
MW 356.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.08

Activity Summary

IC50 4 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.16 5.16 6900.0 1
CCRF-CEM
CHEMBL382
IC50 5.07 5.07 8600.0 1
L1210
CHEMBL386
IC50 5.01 5.01 9700.0 1
FM3A
CHEMBL614297
IC50 5.0 5.0 9900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18260616 10.1021/jm7011547 L1210 1
18260616 10.1021/jm7011547 FM3A 1
18260616 10.1021/jm7011547 NON-PROTEIN TARGET 1
18260616 10.1021/jm7011547 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine