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Compound Detail

CHEMBL360202

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NC(=O)N(O)CCC#Cc1ccc(OCCCCN2CCC(=C3c4ccc(Cl)cc4CCc4cccnc43)CC2)cc1

Basic Information

ChEMBL ID CHEMBL360202
Phase Preclinical
Structure Type MOL
InChI Key GUUFVYCRQBZPLO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

585.1
MW (Da)
6.10
ALogP
5
HBA
2
HBD
91.9
PSA (Ų)
0.14
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37ClN4O3
MW 585.15
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 7.24
Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 7.3 7.3 50.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.24 7.24 57.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - mL.min-1.g-1 Rattus norvegicus
CL - mL.min-1.g-1 Cavia porcellus
CL - mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15482930 10.1016/j.bmcl.2004.08.060 ADMET 3
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