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Compound Detail

CHEMBL1761521

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

Basic Information

ChEMBL ID CHEMBL1761521
Phase Preclinical
Structure Type MOL
InChI Key TYDNACGHSINKSF-GPOMZPHUSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

776.8
MW (Da)
6.54
ALogP
8
HBA
2
HBD
115.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H51Cl2N3O7S
MW 776.82
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness -0.91

Activity Summary

IC50 4 meas. best 10.55
Ki 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 10.55 9.545 0.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 7.1 7.1 80.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.8 5.18 1600.0 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