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Compound Detail

CHEMBL511279

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Cc1ccc2c(N3CCN(CCc4cccc5c4OCC(=O)N5CC(F)F)CC3)cccc2n1

Basic Information

ChEMBL ID CHEMBL511279
Phase Preclinical
Structure Type MOL
InChI Key BILQJDKHRSUCQZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
3.90
ALogP
5
HBA
0
HBD
48.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F2N4O2
MW 466.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.30

Activity Summary

Ki 5 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.4 9.4 0.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.3 9.3 0.5 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.8 7.8 15.8 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.2 7.2 63.1 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.4 6.4 398.1 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