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

CHEMBL6035770

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
CCOc1ccccc1Cn1nc(COC(C)(C)C(=O)O)cc1-c1cc(OC)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL6035770
Phase Preclinical
Structure Type MOL
InChI Key WLNILPYGJRZMSD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
4.39
ALogP
7
HBA
1
HBD
92.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O6
MW 454.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.75

Activity Summary

IC50 4 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 8.62 8.62 2.4 2
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.7 4.7 20000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine