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Compound Detail

CHEMBL5597990

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Oc1c(-c2nnc(N[C@@H]3CCCN(C4CC(F)(F)C4)C3)c3c2C2CCC3CC2)ccc2sccc12

Basic Information

ChEMBL ID CHEMBL5597990
Phase Preclinical
Structure Type MOL
InChI Key FMAQZEVLTCQPQD-OFLPRAFFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
6.49
ALogP
6
HBA
2
HBD
61.3
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30F2N4OS
MW 496.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.24 7.24 57.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 57.0 nM 7.24 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