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

CHEMBL5178502

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
CCOC(=O)c1nc(-c2ccc(-c3ccccc3)cc2)oc1C

Basic Information

ChEMBL ID CHEMBL5178502
Phase Preclinical
Structure Type MOL
InChI Key NVVGQYITPUWMOH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
4.49
ALogP
4
HBA
0
HBD
52.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17NO3
MW 307.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 5.73
Kd 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RISC-loading complex subunit TARBP2
CHEMBL2098
Kd 6.9 6.9 126.1 1
Unchecked
CHEMBL612545
EC50 5.73 5.73 1850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35695407 10.1021/acs.jmedchem.2c00189 Unchecked 2
35695407 10.1021/acs.jmedchem.2c00189 SK-HEP1 2
35695407 10.1021/acs.jmedchem.2c00189 RISC-loading complex subunit TARBP2 1

Data from ChEMBL 36 via Core Engine