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Compound Detail

CHEMBL5597861

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Oc1cc(Cl)ccc1-c1nnc(N[C@@H]2CCCN(C3CC(F)(F)C3)C2)c2c1C1CCC2CC1

Basic Information

ChEMBL ID CHEMBL5597861
Phase Preclinical
Structure Type MOL
InChI Key WPYMBYIOJNJSLF-VMBOVVBDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.0
MW (Da)
5.93
ALogP
5
HBA
2
HBD
61.3
PSA (Ų)
0.57
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29ClF2N4O
MW 474.98
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 26.0 nM 7.58 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 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine