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Compound Detail

CHEMBL4284469

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O=C(CCN1CCN(c2ccccn2)CC1)c1cc2c3c(c1)CCC(=O)N3CCC2

Basic Information

ChEMBL ID CHEMBL4284469
Phase Preclinical
Structure Type MOL
InChI Key RMLWGVUABSFINB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
2.70
ALogP
5
HBA
0
HBD
56.8
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 C24H28N4O2
MW 404.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.66

Activity Summary

Ki 3 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.17 6.17 675.2 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.78 5.78 1656.2 1
D(2) dopamine receptor
CHEMBL339
Ki 5.78 5.78 1660.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30383372 10.1021/acs.jmedchem.8b01096 5-hydroxytryptamine receptor 1A 1
30383372 10.1021/acs.jmedchem.8b01096 D(2) dopamine receptor 1
30383372 10.1021/acs.jmedchem.8b01096 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine