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Compound Detail

CHEMBL551790

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N=C(NCc1cccc(Cl)c1)SCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL551790
Phase Preclinical
Structure Type MOL
InChI Key ZGFGKYPXTGSMPZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.8
MW (Da)
3.45
ALogP
3
HBA
3
HBD
64.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17ClN4S
MW 308.84
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.10

Activity Summary

EC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
EC50 8.2 7.8 6.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29939744 10.1021/acs.jmedchem.8b00435 Histamine H4 receptor 4

Data from ChEMBL 36 via Core Engine