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Compound Detail

CHEMBL395608

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CN1Cc2cc(OCCCN3CCC(F)CC3)ccc2C(c2ccc(S(C)(=O)=O)cc2)C1

Basic Information

ChEMBL ID CHEMBL395608
Phase Preclinical
Structure Type MOL
InChI Key QRFMINZAYREUQJ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
3.87
ALogP
5
HBA
0
HBD
49.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33FN2O3S
MW 460.62
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.77

Activity Summary

Ki 3 meas. best 8.7
Kd 1 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Kd 9.28 9.28 0.5 1
Histamine H3 receptor
CHEMBL264
Ki 8.7 8.7 2.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.66 7.66 22.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.87 6.87 135.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17127059 10.1016/j.bmcl.2006.11.036 Sodium-dependent serotonin transporter 2
17127059 10.1016/j.bmcl.2006.11.036 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine