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Compound Detail

CHEMBL1289394

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Cc1ccc2c(N3CCN(CCc4cccc5c4ccc(=O)n5C)[C@H](C)C3)cc(F)cc2n1

Basic Information

ChEMBL ID CHEMBL1289394
Phase Preclinical
Structure Type MOL
InChI Key UFYNVMLPCYILNZ-LJQANCHMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
4.29
ALogP
5
HBA
0
HBD
41.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29FN4O
MW 444.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.29

Activity Summary

Ki 5 meas. best 9.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.9 9.9 0.1 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.3 9.3 0.5 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 9.1 9.1 0.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.0 9.0 1.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20951584 10.1016/j.bmcl.2010.09.085 5-hydroxytryptamine receptor 1A 2
20951584 10.1016/j.bmcl.2010.09.085 5-hydroxytryptamine receptor 1B 2
20951584 10.1016/j.bmcl.2010.09.085 5-hydroxytryptamine receptor 1D 2
20951584 10.1016/j.bmcl.2010.09.085 Sodium-dependent serotonin transporter 1
20951584 10.1016/j.bmcl.2010.09.085 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine