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Compound Detail

CHEMBL4216261

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COc1c(C(=O)Cc2ccc3c(c2)OCCO3)ccc2c1C=CC(C)(C)O2

Basic Information

ChEMBL ID CHEMBL4216261
Phase Preclinical
Structure Type MOL
InChI Key DDYAAUVMXDQVKO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.08
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22O5
MW 366.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 1.06

Activity Summary

IC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor 1-alpha
CHEMBL4261
IC50 5.88 5.88 1330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30784881 10.1016/j.ejmech.2019.02.014 NCI-H1299 3
30252468 10.1021/acs.jmedchem.8b00971 Hypoxia-inducible factor 1-alpha 1

Data from ChEMBL 36 via Core Engine