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Compound Detail

CHEMBL25626

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CN1C[C@@H](CCN2CCC2)Oc2ncc(Cl)cc2C1=S

Basic Information

ChEMBL ID CHEMBL25626
Phase Preclinical
Structure Type MOL
InChI Key TTZNDWMUJXPGIQ-LLVKDONJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

311.8
MW (Da)
2.20
ALogP
4
HBA
0
HBD
28.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18ClN3OS
MW 311.84
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
IC50 9.59 9.59 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 0.26 nM 9.59 Inhibition of [3H]mepyramine binding to the histamine receptor in guinea pig cor... 1673158

Literature References

PubMed DOI Target Context # Activities
1673158 10.1021/jm00108a012 Cavia porcellus 3
1673158 10.1021/jm00108a012 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine