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Compound Detail

CHEMBL3416039

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CC(C)Oc1ccc(Cl)cc1[C@H]1C[C@@H]1CN.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3416039
Phase Preclinical
Structure Type MOL
InChI Key AJBKKZIFZNPAEH-XQKZEKTMSA-N
Parent Compound CHEMBL3546902
Active Moiety CHEMBL3546902
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

239.8
MW (Da)
3.19
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19ClF3NO3
MW 353.77
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.29

Activity Summary

EC50 3 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.04 7.04 91.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.0 6.0 997.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 5.4 5.4 4002.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25633969 10.1021/jm5019274 5-hydroxytryptamine receptor 2C 2
25633969 10.1021/jm5019274 5-hydroxytryptamine receptor 2B 2
25633969 10.1021/jm5019274 5-hydroxytryptamine receptor 2A 2
25633969 10.1021/jm5019274 Unchecked 1

Data from ChEMBL 36 via Core Engine