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Compound Detail

CHEMBL1795911

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

Basic Information

ChEMBL ID CHEMBL1795911
Phase Preclinical
Structure Type MOL
InChI Key KCBMYLVNMPXDOY-RPWUZVMVSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.0
MW (Da)
3.50
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.57
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 C26H34ClN3O3
MW 472.03
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 8.52
Ki 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.52 8.355 3.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.12 5.12 7600.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 28.0 % 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