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

CHEMBL5170614

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.Oc1ccc(C2NCCc3c2[nH]c2ccc(F)cc32)cc1

Basic Information

ChEMBL ID CHEMBL5170614
Phase Preclinical
Structure Type MOL
InChI Key YPMAXHABWKVUGO-UHFFFAOYSA-N
Parent Compound CHEMBL5221142
Active Moiety CHEMBL5221142
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
3.25
ALogP
2
HBA
3
HBD
48.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClFN2O
MW 318.78
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.14

Activity Summary

EC50 4 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.53 7.525 29.8 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 7.24 7.24 57.5 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