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Compound Detail

CHEMBL1795901

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COCCCc1cc(CN(C(=O)[C@H]2CNCC[C@@H]2c2ccccc2)C2CC2)cc(OCCOC)c1

Basic Information

ChEMBL ID CHEMBL1795901
Phase Preclinical
Structure Type MOL
InChI Key IREGTWXWZYXFIC-IZLXSDGUSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
4.18
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N2O4
MW 480.65
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 6.82
Ki 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 6.82 6.53 150.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.14 5.14 7200.0 1

Pharmacokinetic Data

Parameter Value Units Species
F - % 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