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Compound Detail

CHEMBL1795905

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COCCCc1cc(CN(C(=O)[C@H]2CNCC[C@@H]2c2cc(=O)n(C)c(C)c2C)C2CC2)cc(OCCOC)c1

Basic Information

ChEMBL ID CHEMBL1795905
Phase Preclinical
Structure Type MOL
InChI Key QSXJAPNLGQJDOZ-PXJZQJOASA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
3.49
ALogP
7
HBA
1
HBD
82.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H45N3O5
MW 539.72
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 7.6 7.35 25.0 2

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