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Compound Detail

CHEMBL1204232

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COc1ccccc1N1CCN(CCCCN2CC(=O)N3CCCC3C2=O)CC1.Cl

Basic Information

ChEMBL ID CHEMBL1204232
Phase Preclinical
Structure Type MOL
InChI Key VMGGRQSBWJSONS-UHFFFAOYSA-N
Parent Compound CHEMBL292279
Active Moiety CHEMBL292279
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
1.43
ALogP
5
HBA
0
HBD
56.3
PSA (Ų)
0.65
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 C22H33ClN4O3
MW 436.98
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.04

Activity Summary

Ki 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.07 8.07 8.6 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170628 10.1021/jm000929u 5-hydroxytryptamine receptor 1A 1
11170628 10.1021/jm000929u Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine