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Compound Detail

CHEMBL5183493

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Cl.Oc1ccc2[nH]c3c(c2c1)CCNC3c1ccccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5183493
Phase Preclinical
Structure Type MOL
InChI Key BVXWKUHLWPQAJS-UHFFFAOYSA-N
Parent Compound CHEMBL5221899
Active Moiety CHEMBL5221899
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
4.13
ALogP
2
HBA
3
HBD
48.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClF3N2O
MW 368.79
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.12

Activity Summary

EC50 4 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.12 7.12 75.9 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.92 6.92 120.0 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