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Compound Detail

CHEMBL270237

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CCCCS(=O)(=O)N1CCN(C[C@H](C)Nc2ncnc3c(C)csc23)CC1

Basic Information

ChEMBL ID CHEMBL270237
Phase Preclinical
Structure Type MOL
InChI Key YTWQKHQJTROKAZ-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
2.55
ALogP
7
HBA
1
HBD
78.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29N5O2S2
MW 411.60
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.87

Activity Summary

IC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 5.18 5.18 6610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18178086 10.1016/j.bmcl.2007.12.024 Lysophosphatidic acid receptor 2 1

Data from ChEMBL 36 via Core Engine