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Compound Detail

CHEMBL192512

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O=C1C2CCCN2C(=O)CN1CCCCN1CCN(c2cccc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL192512
Phase Preclinical
Structure Type MOL
InChI Key MVBMPBOFZZZYGQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
2.58
ALogP
4
HBA
0
HBD
47.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N4O2
MW 420.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.97

Activity Summary

Ki 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.3 9.3 0.5 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801844 10.1021/jm048999e 5-hydroxytryptamine receptor 1A 1
15801844 10.1021/jm048999e Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine