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Compound Detail

CHEMBL2164331

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c1ccc(-c2cccc(N3CCNCC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL2164331
Phase Preclinical
Structure Type MOL
InChI Key MHBONQZDOYFHIB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
2.76
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.87
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 C16H18N2
MW 238.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.91

Activity Summary

Ki 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.6 7.6 25.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.14 7.14 72.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 2
22738316 10.1021/jm3003679 5-hydroxytryptamine receptor 1A 1
22738316 10.1021/jm3003679 5-hydroxytryptamine receptor 7 1
22738316 10.1021/jm3003679 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine