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Compound Detail

CHEMBL3416036

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CCCCOc1ccc(Cl)cc1[C@@H]1C[C@H]1CN.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3416036
Phase Preclinical
Structure Type MOL
InChI Key HAXZYNFZRUJQBN-XOZOLZJESA-N
Parent Compound CHEMBL3546891
Active Moiety CHEMBL3546891
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

253.8
MW (Da)
3.58
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21ClF3NO3
MW 367.80
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.15

Activity Summary

EC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.17 6.17 683.0 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 1
25633969 10.1021/jm5019274 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine