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Compound Detail

CHEMBL5598123

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CC(CO)N1CCC[C@@H](Nc2nnc(-c3ccc4occc4c3O)c3c2C2CCC3CC2)C1

Basic Information

ChEMBL ID CHEMBL5598123
Phase Preclinical
Structure Type MOL
InChI Key VEWSVTABRJPBFY-VHYNJHTPSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
4.61
ALogP
7
HBA
3
HBD
94.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O3
MW 448.57
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.4 8.4 4.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4.0 nM 8.4 Inhibition of IL-1beta release in PMA-differentiated/ LPS and nigericin stimulat... 39169676

Literature References

PubMed DOI Target Context # Activities
39169676 10.1021/acs.jmedchem.4c01341 Unchecked 3
39169676 10.1021/acs.jmedchem.4c01341 ADMET 2
39169676 10.1021/acs.jmedchem.4c01341 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine