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Compound Detail

CHEMBL369705

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CN1CCC(c2coc3ccc(NC(=O)c4c(F)cccc4Cl)nc23)CC1

Basic Information

ChEMBL ID CHEMBL369705
Phase Preclinical
Structure Type MOL
InChI Key SLHURYLZMBDSBK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.8
MW (Da)
4.68
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClFN3O2
MW 387.84
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.41

Activity Summary

EC50 1 meas. best 7.16
Ki 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1F
CHEMBL1805
Ki 8.54 8.54 2.9 1
5-hydroxytryptamine receptor 1F
CHEMBL1805
EC50 7.16 7.16 68.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14684321 10.1016/j.bmcl.2003.09.091 Unchecked 3
14684321 10.1016/j.bmcl.2003.09.091 5-hydroxytryptamine receptor 1F 2
14684321 10.1016/j.bmcl.2003.09.091 Serotonin (5-HT) receptor 1

Data from ChEMBL 36 via Core Engine