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Compound Detail

CHEMBL3753788

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COCCCC1([C@H](O)/C=C/[C@H]2COC(=O)N2CCSc2nc(C(=O)O)cs2)CCC1

Basic Information

ChEMBL ID CHEMBL3753788
Phase Preclinical
Structure Type MOL
InChI Key FEYUNKQIAFSCKX-WIJLQKJISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
3.27
ALogP
8
HBA
2
HBD
109.2
PSA (Ų)
0.28
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 C20H28N2O6S2
MW 456.59
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.17

Activity Summary

EC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 7.75 7.75 18.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
EC50 7.6 7.6 25.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 6.15 6.15 705.0 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