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Compound Detail

CHEMBL5188678

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Cc1noc(C)c1C1NCCc2c1[nH]c1ccc(F)cc21.Cl

Basic Information

ChEMBL ID CHEMBL5188678
Phase Preclinical
Structure Type MOL
InChI Key KXMDGMCTIQKLSP-UHFFFAOYSA-N
Parent Compound CHEMBL5221963
Active Moiety CHEMBL5221963
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
3.15
ALogP
3
HBA
2
HBD
53.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17ClFN3O
MW 321.78
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.81

Activity Summary

EC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.3 7.3 50.1 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.62 6.62 239.0 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