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Compound Detail

CHEMBL4212058

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CC(=O)c1c(OCCCCN2CCN(c3cc(C)ccc3C)CC2)ccc2c(C)cc(=O)oc12

Basic Information

ChEMBL ID CHEMBL4212058
Phase Preclinical
Structure Type MOL
InChI Key DBIJECVKZHILJM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
4.90
ALogP
6
HBA
0
HBD
63.0
PSA (Ų)
0.27
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O4
MW 462.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.84

Activity Summary

Ki 2 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.27 8.27 5.4 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.33 7.33 46.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29269256 10.1016/j.bmc.2017.12.016 5-hydroxytryptamine receptor 1A 1
29269256 10.1016/j.bmc.2017.12.016 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine