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Compound Detail

CHEMBL4062817

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O=S(=O)(NCCCCN1CC=C(c2c[nH]c3ccc(F)cc23)CC1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL4062817
Phase Preclinical
Structure Type MOL
InChI Key MWYBVUIRVLYACR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
5.31
ALogP
3
HBA
2
HBD
65.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28FN3O2S
MW 477.61
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.31

Activity Summary

Ki 5 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 9.52 9.52 0.3 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.37 8.37 4.3 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.0 8.0 10.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.7 6.7 200.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28763213 10.1021/acs.jmedchem.7b00839 5-hydroxytryptamine receptor 1A 1
28763213 10.1021/acs.jmedchem.7b00839 5-hydroxytryptamine receptor 7 1
28763213 10.1021/acs.jmedchem.7b00839 5-hydroxytryptamine receptor 6 1
28763213 10.1021/acs.jmedchem.7b00839 Sodium-dependent serotonin transporter 1
28763213 10.1021/acs.jmedchem.7b00839 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine