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Compound Detail

CHEMBL2047446

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Cc1cccc2cc(C(=O)N3CC(N4CCCC4)C3)[nH]c12

Basic Information

ChEMBL ID CHEMBL2047446
Phase Preclinical
Structure Type MOL
InChI Key BXRQVVQIYIMXHP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
2.40
ALogP
2
HBA
1
HBD
39.3
PSA (Ų)
0.92
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 C17H21N3O
MW 283.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.33

Activity Summary

Ki 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 7.1 7.1 79.4 1

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

Data from ChEMBL 36 via Core Engine