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Compound Detail

CHEMBL461360

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CNc1nc(N2CC[C@H](N)C2)nc2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL461360
Phase Preclinical
Structure Type MOL
InChI Key CMOWYBWYCJHODO-VIFPVBQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

277.8
MW (Da)
1.86
ALogP
5
HBA
2
HBD
67.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16ClN5
MW 277.76
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.47

Activity Summary

Ki 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL1899
Ki 5.63 5.63 2344.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053770 10.1021/jm800876b Histamine H4 receptor 1
23006041 10.1021/jm300801u 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine