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Compound Detail

CHEMBL3359145

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C#CCOC(=O)c1ccc(O)c(NC(=O)COc2ccc(C34CC5CC(CC(C(=O)OCc6ccc(C7(C(F)(F)F)N=N7)cc6)(C5)C3)C4)cc2)c1

Basic Information

ChEMBL ID CHEMBL3359145
Phase Preclinical
Structure Type MOL
InChI Key SGLAFTPYZYIWFY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

701.7
MW (Da)
6.96
ALogP
9
HBA
2
HBD
135.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H34F3N3O7
MW 701.70
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malate dehydrogenase, mitochondrial
CHEMBL5917
IC50 4.99 4.99 10200.0 1
Hypoxia-inducible factor 1-alpha
CHEMBL4261
IC50 4.94 4.94 11400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25356789 10.1021/jm501241g Malate dehydrogenase, mitochondrial 2
25356789 10.1021/jm501241g Hypoxia-inducible factor 1-alpha 1

Data from ChEMBL 36 via Core Engine