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

CHEMBL4567989

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
CCOc1ccc2c(C)cc(=O)oc2c1COC(=O)c1cccc(N(C)C)c1

Basic Information

ChEMBL ID CHEMBL4567989
Phase Preclinical
Structure Type MOL
InChI Key ZYWOATIAQKKAIT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.92
ALogP
6
HBA
0
HBD
69.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO5
MW 381.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.67 7.975 2.1 2
A2780/Taxol
CHEMBL4483224
IC50 7.75 7.75 17.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30455148 10.1016/j.bmcl.2018.11.023 Unchecked 8
30455148 10.1016/j.bmcl.2018.11.023 A2780/Taxol 3
30455148 10.1016/j.bmcl.2018.11.023 HUVEC 1

Data from ChEMBL 36 via Core Engine