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

CHEMBL1566033

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
Cc1oc2cc3c(C(=O)OCCN(C)C)c(C)oc3cc2c1C(=O)OCCN(C)C

Basic Information

ChEMBL ID CHEMBL1566033
Phase Preclinical
Structure Type MOL
InChI Key WXQUZMCQBBNKNQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
3.23
ALogP
8
HBA
0
HBD
85.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O6
MW 416.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.36

Activity Summary

EC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 6.96 5.9767 110.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine