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Compound Detail

CHEMBL2047270

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CN1CCN(C(=O)c2cc3cc([N+](=O)[O-])ccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL2047270
Phase Preclinical
Structure Type MOL
InChI Key YLZDMOSAEQTTBH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
1.46
ALogP
4
HBA
1
HBD
82.5
PSA (Ų)
0.67
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 C14H16N4O3
MW 288.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.79

Activity Summary

Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 7.1 7.05 79.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22749391 10.1016/j.ejmech.2012.06.016 Histamine H4 receptor 1
- 10.1039/C2MD20212C Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine