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Compound Detail

CHEMBL5180401

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Cl.Fc1ccc2[nH]c3c(c2c1)CCNC3C1CCCCC1

Basic Information

ChEMBL ID CHEMBL5180401
Phase Preclinical
Structure Type MOL
InChI Key FEQYATYCMOJBPU-UHFFFAOYSA-N
Parent Compound CHEMBL5221642
Active Moiety CHEMBL5221642
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
4.07
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22ClFN2
MW 308.83
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.08

Activity Summary

EC50 4 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.69 7.69 20.4 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 7.04 7.04 91.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35450369 10.1021/acsmedchemlett.1c00694 5-hydroxytryptamine receptor 2A 3
35450369 10.1021/acsmedchemlett.1c00694 5-hydroxytryptamine receptor 2C 3
35450369 10.1021/acsmedchemlett.1c00694 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine