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Compound Detail

CHEMBL560120

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Cn1c(NCCCN2CCC(Oc3ccc(Cl)c(Cl)c3)CC2)cc(=O)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL560120
Phase Preclinical
Structure Type MOL
InChI Key MMXKXXGRZUAQGP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

441.4
MW (Da)
2.74
ALogP
7
HBA
1
HBD
68.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26Cl2N4O3
MW 441.36
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 7.55 7.395 28.0 2

Pharmacokinetic Data

Parameter Value Units Species
F 25.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19362477 10.1016/j.bmcl.2009.03.124 Mus musculus 3
19362477 10.1016/j.bmcl.2009.03.124 Rattus norvegicus 2
19362477 10.1016/j.bmcl.2009.03.124 Histamine H1 receptor 2
19362477 10.1016/j.bmcl.2009.03.124 Caco-2 1

Data from ChEMBL 36 via Core Engine