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Compound Detail

CHEMBL2011596

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Cc1c(N2CCN(C)CC2)nc2ccccc2c1C(=O)NCCCCCCCNC(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL2011596
Phase Preclinical
Structure Type MOL
InChI Key PWYWGJDVCMKQQI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.7
MW (Da)
4.50
ALogP
6
HBA
2
HBD
86.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H43N5O3
MW 497.68
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.97

Activity Summary

Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL2411
Ki 7.75 7.75 18.0 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