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Compound Detail

CHEMBL1945681

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CC1CN(c2ccc3cc([N+](=O)[O-])ccc3n2)CCN1CCCCN1C(=O)CC(C)(C)CC1=O

Basic Information

ChEMBL ID CHEMBL1945681
Phase Preclinical
Structure Type MOL
InChI Key RMKIOMJOLOSCQA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
3.61
ALogP
7
HBA
0
HBD
99.9
PSA (Ų)
0.27
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 C25H33N5O4
MW 467.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 6.09
Ki 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.66 6.66 221.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.09 6.09 806.8 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