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Compound Detail

CHEMBL3335408

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CN(C(=O)c1ccc(CN2CCOCC2)cc1)c1ccc(I)cc1.Cl

Basic Information

ChEMBL ID CHEMBL3335408
Phase Preclinical
Structure Type MOL
InChI Key QSGXBJFEAAJRAP-UHFFFAOYSA-N
Parent Compound CHEMBL3545715
Active Moiety CHEMBL3545715
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.3
MW (Da)
3.40
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.69
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 C19H22ClIN2O2
MW 472.75
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.03

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia inducible factors; HIF-1-alpha, HIF-2-alpha
CHEMBL2221345
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25139751 10.1016/j.bmc.2014.07.020 Hypoxia inducible factors; HIF-1-alpha, HIF-2-alpha 1

Data from ChEMBL 36 via Core Engine