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

CHEMBL3585467

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
C[C@@]12C[C@@H]3C(=CC[C@@H]4C(=O)N(CCC(=O)O)C(=O)[C@@H]43)[C@H](c3ccc(F)cc3)[C@@H]1C(=O)c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL3585467
Phase Preclinical
Structure Type MOL
InChI Key JCLSRUMDXHHIEY-CPKWHBFMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
4.04
ALogP
5
HBA
1
HBD
108.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26FNO6
MW 515.54
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.29

Activity Summary

EC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor 1-alpha
CHEMBL4261
EC50 5.39 5.39 4100.0 1
U-251
CHEMBL615022
EC50 5.06 5.06 8700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00111G Unchecked 1
- 10.1039/C4MD00111G U-251 1
- 10.1039/C4MD00111G Hypoxia-inducible factor 1-alpha 1

Data from ChEMBL 36 via Core Engine