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Compound Detail

CHEMBL1761520

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COCCCc1cc(CN(C(=O)[C@H]2CNCC[C@@H]2c2ccc(OCCOc3c(Cl)cc(C)cc3Cl)cc2)C2CC2)cc(OCCN(C)C)c1

Basic Information

ChEMBL ID CHEMBL1761520
Phase Preclinical
Structure Type MOL
InChI Key GLYFGYIXZOBFGF-GPOMZPHUSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

712.8
MW (Da)
7.16
ALogP
7
HBA
1
HBD
72.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H51Cl2N3O5
MW 712.76
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.77

Activity Summary

IC50 4 meas. best 10.34
Ki 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 10.34 9.345 0.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.75 6.75 180.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.85 5.245 1400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21429746 10.1016/j.bmcl.2011.02.067 Cytochrome P450 3A4 3
21429746 10.1016/j.bmcl.2011.02.067 Renin 2
21429746 10.1016/j.bmcl.2011.02.067 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine