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Compound Detail

CHEMBL181085

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CC(C)COC(=O)N(O)CCC#Cc1ccc(OCCCCN2CCN(C(c3ccc(F)cc3)c3ccc(F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL181085
Phase Preclinical
Structure Type MOL
InChI Key OHBPVXVMMZZMKM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

619.8
MW (Da)
6.76
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43F2N3O4
MW 619.75
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 6.75
Ki 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 8.12 8.12 7.6 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.75 6.565 176.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686917 10.1016/j.bmcl.2004.12.023 Polyunsaturated fatty acid 5-lipoxygenase 2
15686917 10.1016/j.bmcl.2004.12.023 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine