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Compound Detail

CHEMBL247959

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CC(OC(=O)Nc1conc1-c1ccc(CSCCC(=O)O)cc1)C1=C(Cl)CCC1

Basic Information

ChEMBL ID CHEMBL247959
Phase Preclinical
Structure Type MOL
InChI Key RXTLJHATTIUSHW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.9
MW (Da)
5.66
ALogP
6
HBA
2
HBD
101.7
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN2O5S
MW 450.94
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 1
CHEMBL4595
IC50 7.54 7.54 29.0 1
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17467986 10.1016/j.bmcl.2007.04.024 Lysophosphatidic acid receptor 1 2

Data from ChEMBL 36 via Core Engine