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Compound Detail

CHEMBL326545

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CC(C)CCn1c(=O)cc(C(=O)OC2CC3CCC(C2)N3C)c2ccccc21

Basic Information

ChEMBL ID CHEMBL326545
Phase Preclinical
Structure Type MOL
InChI Key HHJYVRDQZKTSRP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
3.83
ALogP
5
HBA
0
HBD
51.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O3
MW 382.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.11

Activity Summary

Ki 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 8.82 8.82 1.5 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094132
Ki 8.82 8.82 1.5 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