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Compound Detail

CHEMBL273505

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O=C1CC2(CCCC2)CC(=O)N1OCCN1CCN(c2ncccn2)CC1

Basic Information

ChEMBL ID CHEMBL273505
Phase Preclinical
Structure Type MOL
InChI Key KWNSXONJJXBOFN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
1.24
ALogP
7
HBA
0
HBD
78.9
PSA (Ų)
0.72
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 C19H27N5O3
MW 373.46
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 5.56 5.56 2760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1672156 10.1021/jm00107a028 Mus musculus 1
1672156 10.1021/jm00107a028 5-hydroxytryptamine receptor 1A 1
1672156 10.1021/jm00107a028 Serotonin 2 (5-HT2) receptor 1
1672156 10.1021/jm00107a028 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine