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Compound Detail

CHEMBL2112662

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Cc1ccccc1CN1CCN(C(=O)COc2ccc3cccc(N4CCN(C)CC4)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL2112662
Phase Preclinical
Structure Type MOL
InChI Key LBZCSAKYODBTBW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
3.62
ALogP
5
HBA
0
HBD
39.3
PSA (Ų)
0.55
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 C29H36N4O2
MW 472.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.42

Activity Summary

Ki 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 9.7 9.7 0.2 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.26 9.26 0.6 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.64 7.64 22.7 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