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Compound Detail

CHEMBL297702

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CC1(C)CC(=O)N(CCCCN2CCN(c3ccc4ccccc4n3)CC2)C(=O)C1

Basic Information

ChEMBL ID CHEMBL297702
Phase Preclinical
Structure Type MOL
InChI Key BMDBAQIDESDSEP-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.6
MW (Da)
3.31
ALogP
5
HBA
0
HBD
56.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N4O2
MW 408.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 6.84
Ki 2 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.98 7.98 10.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.96 7.96 11.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.84 6.835 146.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7752194 10.1021/jm00010a015 5-hydroxytryptamine receptor 1A 1
18812261 10.1016/j.bmc.2008.09.005 Sodium-dependent serotonin transporter 1
22309909 10.1016/j.ejmech.2012.01.012 Sodium-dependent serotonin transporter 1
22309909 10.1016/j.ejmech.2012.01.012 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine