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Compound Detail

CHEMBL515474

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O=C(/C=C/c1ccccn1)c1cc(CN2CCOCC2)c(O)c(CN2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL515474
Phase Preclinical
Structure Type MOL
InChI Key DXOUGODJEGKEHO-SNAWJCMRSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
2.35
ALogP
7
HBA
1
HBD
75.1
PSA (Ų)
0.54
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 C24H29N3O4
MW 423.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.6 5.6 2520.0 1
Neutrophil
CHEMBL613710
IC50 4.83 4.775 14770.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine