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Compound Detail

CHEMBL5170024

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Cl.Clc1ccc2[nH]c3c(c2c1)CCNC3c1cc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL5170024
Phase Preclinical
Structure Type MOL
InChI Key KNOMOFUTFGBVBQ-UHFFFAOYSA-N
Parent Compound CHEMBL5221265
Active Moiety CHEMBL5221265
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.9
MW (Da)
5.27
ALogP
2
HBA
2
HBD
27.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16Cl2N2S
MW 375.32
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.58

Activity Summary

EC50 4 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.41 7.41 38.9 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.82 6.82 151.0 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