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Compound Detail

CHEMBL5076882

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C[C@H]1C[C@H](NS(=O)(=O)c2cccc(Cl)c2)CN1CCCc1noc2cc(F)ccc12

Basic Information

ChEMBL ID CHEMBL5076882
Phase Preclinical
Structure Type MOL
InChI Key OXHUEWKMPMINSU-YOEHRIQHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

451.9
MW (Da)
3.99
ALogP
5
HBA
1
HBD
75.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClFN3O3S
MW 451.95
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.82

Activity Summary

Ki 4 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.41 8.41 3.9 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.26 7.26 55.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.99 6.99 102.3 1
D(2) dopamine receptor
CHEMBL217
Ki 6.81 6.81 154.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34436892 10.1021/acs.jmedchem.1c00497 5-hydroxytryptamine receptor 2A 1
34436892 10.1021/acs.jmedchem.1c00497 5-hydroxytryptamine receptor 6 1
34436892 10.1021/acs.jmedchem.1c00497 5-hydroxytryptamine receptor 7 1
34436892 10.1021/acs.jmedchem.1c00497 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine