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Compound Detail

CHEMBL243954

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O=C(CCCCCN1CCN(c2ccccc2-c2ccccc2)CC1)NC1CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL243954
Phase Preclinical
Structure Type MOL
InChI Key NMZIDFFHGCRAJV-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

481.7
MW (Da)
6.23
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N3O
MW 481.68
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.84

Activity Summary

Ki 4 meas. best 9.89
EC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 9.89 9.89 0.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.21 7.21 60.9 1
D(2) dopamine receptor
CHEMBL217
Ki 6.65 6.65 224.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.83 5.83 1464.0 1
5-hydroxytryptamine receptor 7
CHEMBL5494
EC50 5.75 5.75 1770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17649988 10.1021/jm070487n 5-hydroxytryptamine receptor 7 3
17649988 10.1021/jm070487n Unchecked 2
17649988 10.1021/jm070487n 5-hydroxytryptamine receptor 1A 1
17649988 10.1021/jm070487n 5-hydroxytryptamine receptor 2A 1
17649988 10.1021/jm070487n D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine