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Compound Detail

CHEMBL1243394

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FC(F)(F)c1ccc(SC[C@H](c2c[nH]cn2)C2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL1243394
Phase Preclinical
Structure Type MOL
InChI Key HGLGWLWXYRAXPK-HNNXBMFYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
4.30
ALogP
3
HBA
2
HBD
40.7
PSA (Ų)
0.79
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 C17H20F3N3S
MW 355.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.67

Activity Summary

Ki 3 meas. best 7.85
EC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.85 7.85 14.0 1
Histamine H3 receptor
CHEMBL264
EC50 7.64 7.64 23.0 1
Histamine H1 receptor
CHEMBL231
Ki 6.55 6.55 280.0 1
Histamine H4 receptor
CHEMBL3759
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20690643 10.1021/jm100643t Histamine H3 receptor 3
20690643 10.1021/jm100643t Unchecked 2
20690643 10.1021/jm100643t Histamine H1 receptor 1
20690643 10.1021/jm100643t Histamine H2 receptor 1
20690643 10.1021/jm100643t Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine