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Compound Detail

CHEMBL5394618

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Cc1cc(-c2cnc(C(C)C)nc2C2CCN(CC(=O)N3CCOCC3)CC2)on1

Basic Information

ChEMBL ID CHEMBL5394618
Phase Preclinical
Structure Type MOL
InChI Key LYGDFJARPBUTKW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
2.60
ALogP
7
HBA
0
HBD
84.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N5O3
MW 413.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.91

Activity Summary

IC50 1 meas. best 5.44
Ki 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 7.33 7.33 47.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.44 5.44 3600.0 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