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Compound Detail

CHEMBL425358

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NC(=O)N(O)CCC#Cc1ccc(OCCN2CCN([C@H](c3ccccc3)c3ccc(Cl)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL425358
Phase Preclinical
Structure Type MOL
InChI Key DGLAILDSPYOZLT-GDLZYMKVSA-N
3
Targets
3
Activities
2
Assay Types
6
PK Parameters
5
Publications
0
Known Names

Molecular Properties

533.1
MW (Da)
4.64
ALogP
5
HBA
2
HBD
82.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33ClN4O3
MW 533.07
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 7.75
Ki 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell line
CHEMBL614840
IC50 7.75 7.75 18.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.67 6.67 213.0 1
Histamine H1 receptor
CHEMBL231
Ki 6.52 6.52 305.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 300.0 ng.hr.mL-1 Rattus norvegicus
CL 48.0 mL.min-1.g-1 Rattus norvegicus
CL 19.0 mL.min-1.g-1 Cavia porcellus
CL 2.0 mL.min-1.g-1 Homo sapiens
Cmax 123.81 nM Rattus norvegicus
F 23.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15482930 10.1016/j.bmcl.2004.08.060 ADMET 8
15482930 10.1016/j.bmcl.2004.08.060 Oryctolagus cuniculus 2
15482930 10.1016/j.bmcl.2004.08.060 Histamine H1 receptor 1
15482930 10.1016/j.bmcl.2004.08.060 Polyunsaturated fatty acid 5-lipoxygenase 1
15482930 10.1016/j.bmcl.2004.08.060 Cell line 1

Data from ChEMBL 36 via Core Engine