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Compound Detail

CHEMBL4757837

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Cl.Clc1ccc2[nH]c3c(c2c1)CCNC3c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL4757837
Phase Preclinical
Structure Type MOL
InChI Key GIKIUQFVURNGRX-UHFFFAOYSA-N
Parent Compound CHEMBL4802974
Active Moiety CHEMBL4802974
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
5.21
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18Cl2N2
MW 369.30
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.06

Activity Summary

EC50 6 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 7.82 7.82 15.1 2
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.61 7.61 24.5 2
Plasmodium falciparum
CHEMBL364
EC50 4.78 4.78 16600.0 1
BJ
CHEMBL614358
EC50 4.76 4.76 17200.0 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