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Compound Detail

CHEMBL3752406

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CC(C)(CCCCF)[C@H](O)/C=C/[C@H]1COC(=O)N1CCSc1nc(C(=O)O)cs1

Basic Information

ChEMBL ID CHEMBL3752406
Phase Preclinical
Structure Type MOL
InChI Key WYMHORLLZUTSGD-XPKDBEDXSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
3.84
ALogP
7
HBA
2
HBD
100.0
PSA (Ų)
0.29
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27FN2O5S2
MW 446.57
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.40

Activity Summary

EC50 3 meas. best 8.33
Ki 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
EC50 8.33 8.33 4.7 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 8.24 8.24 5.7 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
Ki 6.37 6.37 431.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 5.91 5.91 1220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26725951 10.1016/j.bmcl.2015.12.039 Prostaglandin E2 receptor EP2 subtype 1
26725951 10.1016/j.bmcl.2015.12.039 Prostaglandin E2 receptor EP3 subtype 1
26725951 10.1016/j.bmcl.2015.12.039 Prostaglandin E2 receptor EP4 subtype 1
26725951 10.1016/j.bmcl.2015.12.039 Prostaglandin E2 receptor EP1 subtype 1

Data from ChEMBL 36 via Core Engine