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Compound Detail

CHEMBL187210

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CN(C)CCNC(=O)c1nc2cc(Cl)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL187210
Phase Preclinical
Structure Type MOL
InChI Key VGYKBDNOSMIDBE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.7
MW (Da)
1.51
ALogP
3
HBA
2
HBD
61.0
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 C12H15ClN4O
MW 266.73
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.94

Activity Summary

Ki 2 meas. best 6.0
EC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 6.0 6.0 1000.0 1
Histamine H3 receptor
CHEMBL264
EC50 5.5 5.5 3162.3 1
Histamine H3 receptor
CHEMBL264
Ki 4.6 4.6 25118.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15454206 10.1016/j.bmcl.2004.08.035 Histamine H3 receptor 3
15454206 10.1016/j.bmcl.2004.08.035 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine