Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL74779

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC(=O)N(O)CCC#C[C@@H]1CC[C@@H](CN2CCN(C(c3ccc(F)cc3)c3ccc(F)cc3)CC2)O1

Basic Information

ChEMBL ID CHEMBL74779
Phase Preclinical
Structure Type MOL
InChI Key DOXXMQHNZRHZPH-RPBOFIJWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
3.38
ALogP
5
HBA
2
HBD
82.3
PSA (Ų)
0.35
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 C27H32F2N4O3
MW 498.57
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 6.85
Ki 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.85 6.85 140.0 1
Histamine H1 receptor
CHEMBL231
Ki 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081022 10.1016/j.bmcl.2004.02.005 Histamine H1 receptor 1
15081022 10.1016/j.bmcl.2004.02.005 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine