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Compound Detail

CHEMBL1922653

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COc1cccc(-c2ccc(Cn3c(CC(C)(C)C(=O)O)c(SC(C)(C)C)c4cc(OCc5ccc(C)cn5)ccc43)cc2)n1

Basic Information

ChEMBL ID CHEMBL1922653
Phase Preclinical
Structure Type MOL
InChI Key ZMJTXHLYRCCVEO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

623.8
MW (Da)
8.59
ALogP
7
HBA
1
HBD
86.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H41N3O4S
MW 623.82
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 9.52 8.3467 0.3 3

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