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Compound Detail

CHEMBL1795916

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COC(=O)NCCc1cc(Cl)c(Cl)c(CN(C(=O)[C@H]2CNCC[C@@H]2c2ccn(C)c(=O)c2)C2CC2)c1

Basic Information

ChEMBL ID CHEMBL1795916
Phase Preclinical
Structure Type MOL
InChI Key XYPPWOVMUJRBQJ-RTWAWAEBSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

535.5
MW (Da)
3.47
ALogP
6
HBA
2
HBD
92.7
PSA (Ų)
0.54
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32Cl2N4O4
MW 535.47
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.21
Ki 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 7.21 6.945 61.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 4.82 4.82 15000.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 1.0 % 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