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Compound Detail

CHEMBL323264

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CNC(=O)Nc1ccc2[nH]cc(C3CCN(C)CC3)c2n1

Basic Information

ChEMBL ID CHEMBL323264
Phase Preclinical
Structure Type MOL
InChI Key OPIDMBKDLIZFRZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
2.12
ALogP
3
HBA
3
HBD
73.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N5O
MW 287.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.05

Activity Summary

Ki 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1F
CHEMBL1805
Ki 8.6 8.6 2.5 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.07 8.07 8.5 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
12825944 10.1021/jm030020m 5-hydroxytryptamine receptor 1F 1
12825944 10.1021/jm030020m 5-hydroxytryptamine receptor 1B 1
12825944 10.1021/jm030020m 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine