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Compound Detail

CHEMBL323603

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CN1CCC[C@@H]1Cc1c[nH]c2ccc(C3=CCN(C(=O)NC4CCCCC4)CC3)cc12

Basic Information

ChEMBL ID CHEMBL323603
Phase Preclinical
Structure Type MOL
InChI Key IXJQWYCBIZZUNH-HSZRJFAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
4.94
ALogP
2
HBA
2
HBD
51.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N4O
MW 420.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.52 8.52 3.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505640 10.1016/s0960-894x(03)00779-0 5-hydroxytryptamine receptor 1B 2
14505640 10.1016/s0960-894x(03)00779-0 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine