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Compound Detail

CHEMBL2011593

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Cc1c(N2CCN(C)CC2)nc2ccccc2c1C(=O)NCCOCCOCCOCCOCCOCCOCCOCCNC(=O)NC[13C](=O)O

Basic Information

ChEMBL ID CHEMBL2011593
Phase Preclinical
Structure Type MOL
InChI Key FQOUWLBNFDQPCQ-PNKYBBEISA-N
Parent Compound CHEMBL2068859
Active Moiety CHEMBL2068859
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

736.9
MW (Da)
0.52
ALogP
13
HBA
4
HBD
191.5
PSA (Ų)
0.09
QED
2
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H56N6O11
MW 737.86
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness -0.83

Activity Summary

Ki 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL2411
Ki 6.97 6.97 106.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900351 10.1021/ml2000388 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine