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Compound Detail

CHEMBL221513

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N#Cc1ccccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL221513
Phase Preclinical
Structure Type MOL
InChI Key GKCVNAHJIZRKPK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.43
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N4O
MW 430.60
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.29

Activity Summary

Ki 4 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.78 7.78 16.6 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.31 7.31 48.7 1
D(2) dopamine receptor
CHEMBL217
Ki 6.58 6.58 265.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 7 1
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 2A 1
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 1A 1
17649988 10.1021/jm070487n D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine