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Compound Detail

CHEMBL1243366

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CC(C)(C)c1ccc(SCC(c2cccnc2)c2c[nH]cn2)cc1

Basic Information

ChEMBL ID CHEMBL1243366
Phase Preclinical
Structure Type MOL
InChI Key YVGCLDBDDBQLIK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
5.03
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.66
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3S
MW 337.49
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 7.19
EC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 7.66 7.66 22.0 1
Histamine H3 receptor
CHEMBL264
Ki 7.19 7.19 64.0 1
Histamine H4 receptor
CHEMBL3759
Ki 6.44 6.44 360.0 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