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Compound Detail

CHEMBL332037

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CC(C)Oc1cc(C(=O)NC2CC3CCC(C2)N3C)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL332037
Phase Preclinical
Structure Type MOL
InChI Key JXOLMXLINBXECI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
3.38
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.92
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 C21H27N3O2
MW 353.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.98

Activity Summary

Ki 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.28 7.28 53.0 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094132
Ki 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1479589 10.1021/jm00104a016 Serotonin 3 (5-HT3) receptor 2
8230119 10.1021/jm00074a009 Rattus norvegicus 2
8230119 10.1021/jm00074a009 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine