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Compound Detail

CHEMBL4802359

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Clc1ccc2[nH]c3c(c2c1)CCNC3c1ccccc1

Basic Information

ChEMBL ID CHEMBL4802359
Phase Preclinical
Structure Type MOL
InChI Key NZGFDKKHMVZHFL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

282.8
MW (Da)
4.06
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClN2
MW 282.77
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.07

Activity Summary

EC50 4 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.16 7.16 68.9 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.61 6.61 245.5 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