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Compound Detail

CHEMBL1834335

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CCN/C(=N\S(=O)(=O)c1cc(Cl)ccc1Cl)N1CC(CC)C=N1

Basic Information

ChEMBL ID CHEMBL1834335
Phase Preclinical
Structure Type MOL
InChI Key KOMSIQVYOUYWHX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.3
MW (Da)
2.98
ALogP
3
HBA
1
HBD
74.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18Cl2N4O2S
MW 377.30
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.35

Activity Summary

Kd 1 meas. best 7.0
Ki 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Kd 7.0 7.0 100.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.92 6.92 119.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 116.0 uL.min-1.(10^6cells)-1 Rattus norvegicus
CL - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21866910 10.1021/jm200466r 5-hydroxytryptamine receptor 6 2
21866910 10.1021/jm200466r Hepatocyte 2

Data from ChEMBL 36 via Core Engine