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Compound Detail

CHEMBL510703

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O=C(O)c1ccc(OCCc2c(CCNS(=O)(=O)CC3CCCCC3)n(C(c3ccccc3)c3ccccc3)c3ccc(Cl)cc23)cc1

Basic Information

ChEMBL ID CHEMBL510703
Phase Preclinical
Structure Type MOL
InChI Key BPYRLNDDCNPMSI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

685.3
MW (Da)
8.29
ALogP
5
HBA
2
HBD
97.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H41ClN2O5S
MW 685.29
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Blood
CHEMBL613615
IC50 6.82 6.82 150.0 2
Cytosolic phospholipase A2
CHEMBL3816
IC50 6.7 6.7 200.0 1
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18498150 10.1021/jm701467e Unchecked 1
18498150 10.1021/jm701467e Blood 1
19178292 10.1021/jm8009876 Cytosolic phospholipase A2 1
19178292 10.1021/jm8009876 Blood 1

Data from ChEMBL 36 via Core Engine