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Compound Detail

CHEMBL128505

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CN1CCN(C(=O)c2cc3c(Br)cccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL128505
Phase Preclinical
Structure Type MOL
InChI Key VYMYYMVDBIBNQD-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.2
MW (Da)
2.32
ALogP
2
HBA
1
HBD
39.3
PSA (Ų)
0.88
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 C14H16BrN3O
MW 322.21
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.35

Activity Summary

Ki 4 meas. best 7.5
Kd 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 7.5 7.5 32.0 3
Histamine H4 receptor
CHEMBL3759
Kd 6.8 6.8 158.5 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

Data from ChEMBL 36 via Core Engine