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

CHEMBL1434181

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
Oc1cc2c(cc1C(c1ccc3c(c1)OCO3)N1CCOCC1)OCO2

Basic Information

ChEMBL ID CHEMBL1434181
Phase Preclinical
Structure Type MOL
InChI Key BJEIGUUUOWFEKX-UHFFFAOYSA-N

Known Names

NSC-368248
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
1
Known Names

Molecular Properties

357.4
MW (Da)
2.27
ALogP
7
HBA
1
HBD
69.6
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO6
MW 357.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 70000.0 nM 4.16 Inhibition of human His-tagged Frataxin/GST-tagged mono ubiquitin interaction ex... 23506486

Literature References

PubMed DOI Target Context # Activities
23506486 10.1021/jm3017199 Unchecked 2
32830969 10.1021/acs.jmedchem.0c00728 Protein disulfide-isomerase 1
32830969 10.1021/acs.jmedchem.0c00728 U-87 MG 1

Data from ChEMBL 36 via Core Engine