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Compound Detail

CHEMBL470217

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Cc1ccc2c(N3CCN(CCCc4cccc5c4OCC(=O)N5C)[C@H](C)C3)cc(F)cc2n1

Basic Information

ChEMBL ID CHEMBL470217
Phase Preclinical
Structure Type MOL
InChI Key QEDKPWFZXOCKMT-LJQANCHMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
4.18
ALogP
5
HBA
0
HBD
48.9
PSA (Ų)
0.57
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 C27H31FN4O2
MW 462.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.22

Activity Summary

Ki 5 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.1 9.1 0.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.8 8.8 1.6 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.4 8.4 4.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.8 6.8 158.5 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19286377 10.1016/j.bmcl.2009.02.056 5-hydroxytryptamine receptor 1A 2
19286377 10.1016/j.bmcl.2009.02.056 5-hydroxytryptamine receptor 1B 2
19286377 10.1016/j.bmcl.2009.02.056 5-hydroxytryptamine receptor 1D 2
19286377 10.1016/j.bmcl.2009.02.056 Sodium-dependent serotonin transporter 1
19286377 10.1016/j.bmcl.2009.02.056 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine