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Compound Detail

CHEMBL3416066

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Cl.NC[C@@H]1C[C@H]1c1cc(F)ccc1OCCF

Basic Information

ChEMBL ID CHEMBL3416066
Phase Preclinical
Structure Type MOL
InChI Key RJWLRXULSMGYPC-KXNXZCPBSA-N
Parent Compound CHEMBL3546874
Active Moiety CHEMBL3546874
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

227.2
MW (Da)
2.24
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16ClF2NO
MW 263.71
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.34

Activity Summary

EC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.29 6.29 514.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 5.52 5.52 2994.0 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 2A 2
25633969 10.1021/jm5019274 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine