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Compound Detail

CHEMBL466492

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CCOC(=O)c1cnn(CC(O)CC)c1NC(=O)N1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL466492
Phase Preclinical
Structure Type MOL
InChI Key LWFRWCHJRJAEAU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
2.18
ALogP
7
HBA
2
HBD
99.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N5O4
MW 429.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL613710
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil IC50 = 2000.0 nM 5.7 Reduction of chemotaxis in human neutrophils assessed as inhibition of fMLP-OMe-... 19362486

Literature References

PubMed DOI Target Context # Activities
19362486 10.1016/j.bmc.2009.03.035 Neutrophil 2
19362486 10.1016/j.bmc.2009.03.035 ADMET 1

Data from ChEMBL 36 via Core Engine