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

CHEMBL5194403

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
O=C(Nc1ccc(Cl)cc1)c1noc2ccccc12

Basic Information

ChEMBL ID CHEMBL5194403
Phase Preclinical
Structure Type MOL
InChI Key LDDWCYQUXKSZIJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.7
MW (Da)
3.73
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9ClN2O2
MW 272.69
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor 1-alpha
CHEMBL4261
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36518694 10.1021/acsmedchemlett.2c00308 Hypoxia-inducible factor 1-alpha 1
36518694 10.1021/acsmedchemlett.2c00308 HEK-293T 1

Data from ChEMBL 36 via Core Engine