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Compound Detail

CHEMBL3354812

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CN[C@@H]1CCN(c2cc(CCC(F)(F)F)nc(N)n2)C1

Basic Information

ChEMBL ID CHEMBL3354812
Phase Preclinical
Structure Type MOL
InChI Key SERROVVXEUVZJQ-SECBINFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
1.35
ALogP
5
HBA
2
HBD
67.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18F3N5
MW 289.30
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.40

Activity Summary

Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H4 receptor Ki = 16.0 nM 7.8 Displacement of [3H]histamine from human recombinant histamine H4 receptor 25455490

Literature References

PubMed DOI Target Context # Activities
25455490 10.1016/j.bmcl.2014.10.013 Histamine H4 receptor 1
25455490 10.1016/j.bmcl.2014.10.013 No relevant target 1

Data from ChEMBL 36 via Core Engine