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Compound Detail

CHEMBL1795913

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Cn1ccc([C@H]2CCNC[C@@H]2C(=O)N(Cc2cc(CCCC#N)cc(Cl)c2Cl)C2CC2)cc1=O

Basic Information

ChEMBL ID CHEMBL1795913
Phase Preclinical
Structure Type MOL
InChI Key SZTQWKJSSWHXLL-YADHBBJMSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
4.42
ALogP
5
HBA
1
HBD
78.1
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 C26H30Cl2N4O2
MW 501.46
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 8.31
Ki 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.31 8.155 4.9 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.08 5.08 8400.0 1

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