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Compound Detail

CHEMBL1796070

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COCCCn1cc(CN(C(=O)[C@H]2CNCC[C@@H]2c2ccn(C)c(=O)c2)C2CC2)c2c(Cl)cccc21

Basic Information

ChEMBL ID CHEMBL1796070
Phase Preclinical
Structure Type MOL
InChI Key AUOWJTDDNOBEPP-PKTZIBPZSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

511.1
MW (Da)
3.91
ALogP
6
HBA
1
HBD
68.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35ClN4O3
MW 511.07
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 9.92
Ki 1 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.92 9.555 0.1 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 4.64 4.64 23000.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 22.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21621998 10.1016/j.bmcl.2011.05.013 Renin 2
21621998 10.1016/j.bmcl.2011.05.013 Cytochrome P450 3A4 2
21621998 10.1016/j.bmcl.2011.05.013 Voltage-gated inwardly rectifying potassium channel KCNH2 1
21621998 10.1016/j.bmcl.2011.05.013 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine