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

CHEMBL1606543

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
COC(=O)c1ccccc1OC(=O)c1ccc2c(c1)C1C=CCC1C(C(=O)O)N2

Basic Information

ChEMBL ID CHEMBL1606543
Phase Preclinical
Structure Type MOL
InChI Key RYNSFZVUENDLBC-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
3.23
ALogP
6
HBA
2
HBD
101.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19NO6
MW 393.40
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.13

Activity Summary

IC50 6 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 5.55 5.55 2800.0 1
Dual specificity protein phosphatase 6
CHEMBL5511
IC50 4.77 4.765 17000.0 2
Heat shock 70 kDa protein 1A
CHEMBL5460
IC50 4.55 4.55 28000.0 1
Glyceraldehyde-3-phosphate dehydrogenase
CHEMBL2284
IC50 4.03 4.03 93600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine