Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5199923

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cl.Fc1ccc2[nH]c3c(c2c1)CCNC3c1cncnc1

Basic Information

ChEMBL ID CHEMBL5199923
Phase Preclinical
Structure Type MOL
InChI Key MZERYISUKXJKKQ-UHFFFAOYSA-N
Parent Compound CHEMBL5222513
Active Moiety CHEMBL5222513
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.33
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14ClFN4
MW 304.76
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.42

Activity Summary

EC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.0 8.0 10.0 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 7.26 7.26 54.9 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