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Compound Detail

CHEMBL4212943

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CC(=O)c1c(OCCCCN2CCN(c3cccc(F)c3)CC2)ccc2c(C)cc(=O)oc12

Basic Information

ChEMBL ID CHEMBL4212943
Phase Preclinical
Structure Type MOL
InChI Key RTDNLSPSRWFNQS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
4.42
ALogP
6
HBA
0
HBD
63.0
PSA (Ų)
0.29
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 C26H29FN2O4
MW 452.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.01

Activity Summary

Ki 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.3 7.3 50.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.4 6.4 400.0 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