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Compound Detail

CHEMBL188021

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NC(=O)N(O)CCC#Cc1ccc(OCCCN2CCC(=C3c4ccc(Cl)cc4CCc4cccnc43)CC2)cc1

Basic Information

ChEMBL ID CHEMBL188021
Phase Preclinical
Structure Type MOL
InChI Key WLCVFIFUKJWBRL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.1
MW (Da)
5.71
ALogP
5
HBA
2
HBD
91.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35ClN4O3
MW 571.12
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 6.71
Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 7.85 7.85 14.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.71 6.71 194.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine