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Compound Detail

CHEMBL307101

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O=C1Nc2cccc3c2C1(CCCCN1CCN(c2ccccc2Cl)CC1)CCC3

Basic Information

ChEMBL ID CHEMBL307101
Phase Preclinical
Structure Type MOL
InChI Key PNXIHURFBJSGLC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.0
MW (Da)
4.86
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.67
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 C25H30ClN3O
MW 423.99
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.61

Activity Summary

Ki 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.92 7.915 12.0 2
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 7.01 7.01 97.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12014957 10.1021/jm0104264 5-hydroxytryptamine receptor 7 1
12014957 10.1021/jm0104264 Serotonin 2 (5-HT2) receptor 1
31253535 10.1016/j.bmc.2019.06.028 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine