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Compound Detail

CHEMBL1761525

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

Basic Information

ChEMBL ID CHEMBL1761525
Phase Preclinical
Structure Type MOL
InChI Key CGKWKTZGGPMTQN-AQZQMVTRSA-N
2
Targets
3
Activities
2
Assay Types
17
PK Parameters
4
Publications
0
Known Names

Molecular Properties

739.7
MW (Da)
7.32
ALogP
7
HBA
2
HBD
106.6
PSA (Ų)
0.13
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 C40H48Cl2N2O7
MW 739.74
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 10.57
Ki 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 10.57 9.765 0.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.97 5.97 1070.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 73.97 ng.hr.mL-1 Rattus norvegicus
AUC 369.87 ng.hr.mL-1 Rattus norvegicus
AUC 73.97 ng.hr.mL-1 Rattus norvegicus
AUC 73.97 ng.hr.mL-1 Rattus norvegicus
AUC 22.19 ng.hr.mL-1 Rattus norvegicus
AUC 73.97 ng.hr.mL-1 Rattus norvegicus
AUC 221.92 ng.hr.mL-1 Rattus norvegicus
AUC - ng.hr.mL-1 Rattus norvegicus
CL 60.0 mL.min-1.kg-1 Rattus norvegicus
F 1.0 % Rattus norvegicus
F 4.0 % Rattus norvegicus
F 1.0 % Rattus norvegicus
F 1.0 % Rattus norvegicus
F - % Rattus norvegicus
F 1.0 % Rattus norvegicus
F - % Rattus norvegicus
F - % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21429746 10.1016/j.bmcl.2011.02.067 Rattus norvegicus 17
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