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Compound Detail

CHEMBL5200026

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Oc1ccc(C2NCCc3c2[nH]c2ccc(Cl)cc32)c(O)c1

Basic Information

ChEMBL ID CHEMBL5200026
Phase Preclinical
Structure Type MOL
InChI Key YCJDODJHTIRWNJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.8
MW (Da)
3.47
ALogP
3
HBA
4
HBD
68.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClN2O2
MW 314.77
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.53

Activity Summary

EC50 4 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 8.82 8.82 1.5 2
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.72 8.72 1.9 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