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Compound Detail

CHEMBL459722

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CCCCCCC(Sc1nc(Cl)cc(Nc2ccc3ncccc3c2)n1)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL459722
Phase Preclinical
Structure Type MOL
InChI Key ORXHKXASVGJXOO-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

459.0
MW (Da)
6.42
ALogP
7
HBA
1
HBD
77.0
PSA (Ų)
0.12
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN4O2S
MW 459.02
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

IC50 5 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.22 5.47 600.0 4
Prostaglandin E synthase
CHEMBL5658
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18710209 10.1021/jm800588x Polyunsaturated fatty acid 5-lipoxygenase 6
19053751 10.1021/jm801085s Prostaglandin E synthase 2
19053751 10.1021/jm801085s Polyunsaturated fatty acid 5-lipoxygenase 2
19053751 10.1021/jm801085s Prostaglandin G/H synthase 1 2
19053751 10.1021/jm801085s Prostaglandin G/H synthase 2 2

Data from ChEMBL 36 via Core Engine