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Compound Detail

CHEMBL5276877

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Cc1ccc(Sc2ccccc2N2CCN(Cc3ccccc3F)CC2)c(C)c1

Basic Information

ChEMBL ID CHEMBL5276877
Phase Preclinical
Structure Type MOL
InChI Key GHERKWFXTMLKFB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
5.92
ALogP
3
HBA
0
HBD
6.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27FN2S
MW 406.57
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocyte
CHEMBL614076
IC50 8.19 8.19 6.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monocyte IC50 = 6.5 nM 8.19 Inhibition of PMA-induced oxidative burst in human monocytes preincubated for 1 ... 32992247

Literature References

PubMed DOI Target Context # Activities
32992247 10.1016/j.bmc.2020.115760 Unchecked 11
32992247 10.1016/j.bmc.2020.115760 Monocyte 4
32992247 10.1016/j.bmc.2020.115760 Prostaglandin G/H synthase 1 1
32992247 10.1016/j.bmc.2020.115760 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine