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Compound Detail

CHEMBL5184354

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CC(=O)c1ccc(NC(=O)c2noc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL5184354
Phase Preclinical
Structure Type MOL
InChI Key PLIVETCICWRHCP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
3.28
ALogP
4
HBA
1
HBD
72.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2O3
MW 280.28
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor 1-alpha
CHEMBL4261
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36518694 10.1021/acsmedchemlett.2c00308 Unchecked 6
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