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Compound Detail

CHEMBL1289163

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Cc1ccc2c(N3CCN(CCc4c(F)ccc5c4ccc(=O)n5C)CC3)cccc2n1

Basic Information

ChEMBL ID CHEMBL1289163
Phase Preclinical
Structure Type MOL
InChI Key ATIOXJJZTVLJHG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.90
ALogP
5
HBA
0
HBD
41.4
PSA (Ų)
0.49
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 C26H27FN4O
MW 430.53
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.39

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 9.4 9.4 0.4 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.9 7.9 12.6 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.5 7.5 31.6 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 4.5 4.5 31622.8 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