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Compound Detail

CHEMBL1945680

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O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(c2ccc3cc([N+](=O)[O-])ccc3n2)CC1

Basic Information

ChEMBL ID CHEMBL1945680
Phase Preclinical
Structure Type MOL
InChI Key SFHAKEGEUGENFJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
3.75
ALogP
7
HBA
0
HBD
99.9
PSA (Ų)
0.26
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N5O4
MW 479.58
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 4.59
Ki 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.96 5.96 1100.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 4.59 4.59 25900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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