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Compound Detail

CHEMBL5425053

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CCc1ncc(-c2cc(C)no2)c(C2CCN(CC(=O)N3CCCCC3)CC2)n1

Basic Information

ChEMBL ID CHEMBL5425053
Phase Preclinical
Structure Type MOL
InChI Key VQSSQUOVZUGFOL-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
3.19
ALogP
6
HBA
0
HBD
75.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N5O2
MW 397.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.86

Activity Summary

Ki 2 meas. best 8.4
IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 8.4 8.4 4.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.05 6.05 882.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.06 5.06 8700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37607512 10.1021/acs.jmedchem.3c01060 ADMET 3
37607512 10.1021/acs.jmedchem.3c01060 Sigma non-opioid intracellular receptor 1 1
37607512 10.1021/acs.jmedchem.3c01060 Unchecked 1
37607512 10.1021/acs.jmedchem.3c01060 Sigma intracellular receptor 2 1
37607512 10.1021/acs.jmedchem.3c01060 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine