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Compound Detail

CHEMBL5189339

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Cl.Oc1c(Br)cccc1C1NCCc2c1[nH]c1ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL5189339
Phase Preclinical
Structure Type MOL
InChI Key PONFZHXXQYSOSP-UHFFFAOYSA-N
Parent Compound CHEMBL5222002
Active Moiety CHEMBL5222002
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.2
MW (Da)
4.01
ALogP
2
HBA
3
HBD
48.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15BrClFN2O
MW 397.68
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.06

Activity Summary

EC50 4 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.18 7.18 66.1 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.94 6.94 114.8 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