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Compound Detail

CHEMBL338051

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CN1CCN(C(=O)c2cc3cccc(Cl)c3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL338051
Phase Preclinical
Structure Type MOL
InChI Key DJLVUHAOULMUID-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

277.8
MW (Da)
2.21
ALogP
2
HBA
1
HBD
39.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16ClN3O
MW 277.75
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.50

Activity Summary

Ki 5 meas. best 7.72
Kd 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 7.72 7.715 19.0 4
Histamine H4 receptor
CHEMBL3759
Kd 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16366610 10.1021/jm0502081 Histamine H4 receptor 2
- 10.1007/s00044-004-0106-7 Histamine H4 receptor 2
12954048 10.1021/jm0341047 Histamine H4 receptor 1
22749391 10.1016/j.ejmech.2012.06.016 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine