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Compound Detail

CHEMBL41978

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O=C1C2CCCCN2C(=O)N1CCCN1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL41978
Phase Preclinical
Structure Type MOL
InChI Key AEPORYAGYVFRTL-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
2.02
ALogP
4
HBA
0
HBD
47.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N4O2
MW 356.47
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.25

Activity Summary

Ki 6 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.94 7.94 11.4 3
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.81 6.81 154.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00081-9 5-hydroxytryptamine receptor 1A 1
- 10.1016/0960-894X(96)00081-9 Adrenergic receptor alpha-1 1
9171874 10.1021/jm960744g 5-hydroxytryptamine receptor 1A 1
9171874 10.1021/jm960744g Adrenergic receptor alpha-1 1
8893838 10.1021/jm960416g 5-hydroxytryptamine receptor 1A 1
8893838 10.1021/jm960416g Adrenergic receptor alpha-1 1
8893838 10.1021/jm960416g D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine