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Compound Detail

CHEMBL1796061

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COCCCc1cc(C)c(C)c(CN(C(=O)[C@H]2CNCC[C@@H]2c2ccn(C)c(=O)c2)C2CC2)c1

Basic Information

ChEMBL ID CHEMBL1796061
Phase Preclinical
Structure Type MOL
InChI Key LPGZXVGWFKRUJB-FTJBHMTQSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
3.47
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39N3O3
MW 465.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.22 9.11 0.6 2

Pharmacokinetic Data

Parameter Value Units Species
F 7.0 % 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