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Compound Detail

CHEMBL1770992

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

Basic Information

ChEMBL ID CHEMBL1770992
Phase Preclinical
Structure Type MOL
InChI Key GCRPPSFRMMXKJN-SNVBAGLBSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

264.4
MW (Da)
0.92
ALogP
6
HBA
3
HBD
79.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H24N6
MW 264.38
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.10

Activity Summary

Kd 1 meas. best 8.8
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 9.0 9.0 1.0 1
Histamine H4 receptor
CHEMBL3759
Kd 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21458260 10.1016/j.bmcl.2011.03.017 Histamine H4 receptor 3

Data from ChEMBL 36 via Core Engine