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Compound Detail

CHEMBL58946

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CC(C)C(=O)Nc1cccc(N2CCN(CCCN3CC(=O)N4CCCC4C3=O)CC2)c1

Basic Information

ChEMBL ID CHEMBL58946
Phase Preclinical
Structure Type MOL
InChI Key MUECEXHMGCXDKA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
1.63
ALogP
5
HBA
1
HBD
76.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N5O3
MW 441.58
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.41

Activity Summary

Ki 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.58 6.58 266.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.84 5.84 1440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14611840 10.1016/s0960-894x(03)00598-5 5-hydroxytryptamine receptor 1A 2
14611840 10.1016/s0960-894x(03)00598-5 Adrenergic receptor alpha-1 2
11170629 10.1021/jm000930t 5-hydroxytryptamine receptor 1A 1
11170629 10.1021/jm000930t Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine