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Compound Detail

CHEMBL1922655

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Cc1ccc(COc2ccc3c(c2)c(SC(C)(C)C)c(CC(C)(C)C(=O)O)n3Cc2ccc(-c3cc(C(F)(F)F)ccn3)cc2)nc1

Basic Information

ChEMBL ID CHEMBL1922655
Phase Preclinical
Structure Type MOL
InChI Key GXYBYLNYVQUPKN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

661.8
MW (Da)
9.60
ALogP
6
HBA
1
HBD
77.2
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H38F3N3O3S
MW 661.79
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 9.4 8.14 0.4 3
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22059882 10.1021/jm2008369 Arachidonate 5-lipoxygenase-activating protein 4
22059882 10.1021/jm2008369 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine