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Compound Detail

CHEMBL561651

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N=C(NC=C(c1ccccc1)c1ccccc1)NCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL561651
Phase Preclinical
Structure Type MOL
InChI Key LLFVTPXUSSZUQB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.55
ALogP
2
HBA
4
HBD
76.6
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N5
MW 345.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.20

Activity Summary

Ki 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 6.8 6.8 158.5 1
Histamine H3 receptor
CHEMBL264
Ki 6.5 6.5 316.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19414267 10.1016/j.bmc.2009.04.007 Histamine H4 receptor 2
19414267 10.1016/j.bmc.2009.04.007 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine