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Compound Detail

CHEMBL5589750

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Cc1ccc(-c2nnc(N[C@@H]3CCCN(C4CC(F)(F)C4)C3)c3c2C2CCC3CC2)c(O)c1

Basic Information

ChEMBL ID CHEMBL5589750
Phase Preclinical
Structure Type MOL
InChI Key NOLMVIPMLAAFCA-DAWZGUTISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
5.59
ALogP
5
HBA
2
HBD
61.3
PSA (Ų)
0.63
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32F2N4O
MW 454.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 53.0 nM 7.28 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