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Compound Detail

CHEMBL1834239

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CCN/C(=N\S(=O)(=O)c1cccc(Cl)c1)N1N=CCC1c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1834239
Phase Preclinical
Structure Type MOL
InChI Key OCYWTBZQMATNNC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
3.57
ALogP
3
HBA
1
HBD
74.1
PSA (Ų)
0.62
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 C18H18ClFN4O2S
MW 408.89
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.62

Activity Summary

Kd 1 meas. best 6.4
Ki 1 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.86 6.86 138.1 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Kd 6.4 6.4 398.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 107.0 uL.min-1.(10^6cells)-1 Homo sapiens
CL 126.0 uL.min-1.(10^6cells)-1 Rattus norvegicus

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