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Compound Detail

CHEMBL5594392

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CCCOc1ccc(CNC(=O)N(Cc2ccn(C)n2)C2CCN(C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5594392
Phase Preclinical
Structure Type MOL
InChI Key GVUFEAXEEVMRKL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
3.01
ALogP
5
HBA
1
HBD
62.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33N5O2
MW 399.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.90

Activity Summary

Ki 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.44 8.44 3.6 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39137033 10.1021/acs.jmedchem.4c01244 ADMET 2
39137033 10.1021/acs.jmedchem.4c01244 No relevant target 1
39137033 10.1021/acs.jmedchem.4c01244 5-hydroxytryptamine receptor 2A 1
39137033 10.1021/acs.jmedchem.4c01244 5-hydroxytryptamine receptor 2C 1
39137033 10.1021/acs.jmedchem.4c01244 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine