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Compound Detail

CHEMBL2112660

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CN1CCN(c2cccc3ccc(OCC(=O)N4CCN(c5ccccc5C#N)CC4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL2112660
Phase Preclinical
Structure Type MOL
InChI Key NBZSOFCUUKJUJF-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
3.19
ALogP
6
HBA
0
HBD
63.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N5O2
MW 469.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.28

Activity Summary

Ki 3 meas. best 9.42
EC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 9.42 9.42 0.4 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.29 9.29 0.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.91 7.91 12.3 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
EC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9397179 10.1021/jm9703552 5-hydroxytryptamine receptor 1B 4
9397179 10.1021/jm9703552 5-hydroxytryptamine receptor 1A 1
9397179 10.1021/jm9703552 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine