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Compound Detail

CHEMBL452848

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CN1CCN(c2nc(NCCc3cccs3)c3cc(Cl)ccc3n2)CC1

Basic Information

ChEMBL ID CHEMBL452848
Phase Preclinical
Structure Type MOL
InChI Key VTFLGHLLQUIIMW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.9
MW (Da)
3.75
ALogP
6
HBA
1
HBD
44.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClN5S
MW 387.94
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.26

Activity Summary

Ki 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 7.22 7.22 60.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053770 10.1021/jm800876b Histamine H4 receptor 1
20192225 10.1021/jm901379s Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine