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Compound Detail

CHEMBL1783638

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COC(=O)c1cc(CNc2ccc(NC(=O)Nc3ccccc3)cc2)cc(C(=O)OC)c1

Basic Information

ChEMBL ID CHEMBL1783638
Phase Preclinical
Structure Type MOL
InChI Key QXVBUWXIRURLMY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
4.52
ALogP
6
HBA
3
HBD
105.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O5
MW 433.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor 1-alpha
CHEMBL4261
IC50 4.82 4.82 15100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19435661 10.1016/j.bmcl.2009.04.122 Hypoxia-inducible factor 1-alpha 1

Data from ChEMBL 36 via Core Engine