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Compound Detail

CHEMBL4752798

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Cl.Oc1ccccc1C1NCCc2c1[nH]c1ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL4752798
Phase Preclinical
Structure Type MOL
InChI Key GWTYJHNSTXGCFP-UHFFFAOYSA-N
Parent Compound CHEMBL4802821
Active Moiety CHEMBL4802821
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

298.8
MW (Da)
3.76
ALogP
2
HBA
3
HBD
48.0
PSA (Ų)
0.64
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 C17H16Cl2N2O
MW 335.23
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.17

Activity Summary

EC50 6 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.82 7.815 15.3 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 7.29 7.29 51.3 2
Plasmodium falciparum
CHEMBL364
EC50 5.36 5.36 4350.0 1
BJ
CHEMBL614358
EC50 4.8 4.8 15700.0 1

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
32822760 10.1016/j.bmcl.2020.127502 ADMET 1
32822760 10.1016/j.bmcl.2020.127502 BJ 1
32822760 10.1016/j.bmcl.2020.127502 Plasmodium falciparum 1
35450369 10.1021/acsmedchemlett.1c00694 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine