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Compound Detail

CHEMBL177238

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CN1CCC(c2coc3ccc(NC(=O)c4ccc(F)cc4Cl)nc23)CC1

Basic Information

ChEMBL ID CHEMBL177238
Phase Preclinical
Structure Type MOL
InChI Key IWNPMSHFWIZUSM-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 -1.45

Activity Summary

EC50 1 meas. best 6.56
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1F
CHEMBL1805
Ki 8.52 8.52 3.0 1
5-hydroxytryptamine receptor 1F
CHEMBL1805
EC50 6.56 6.56 277.0 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