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Compound Detail

CHEMBL4209929

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

Basic Information

ChEMBL ID CHEMBL4209929
Phase Preclinical
Structure Type MOL
InChI Key WSOCKOXJPAJUMP-UXKPEMIOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
4.03
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 C19H28N2O5S2
MW 428.58
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.17

Activity Summary

EC50 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 8.68 8.68 2.1 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
EC50 8.48 8.48 3.3 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 5.47 5.47 3380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29203142 10.1016/j.bmc.2017.11.035 No relevant target 1
29203142 10.1016/j.bmc.2017.11.035 Prostaglandin E2 receptor EP4 subtype 1
29203142 10.1016/j.bmc.2017.11.035 Prostaglandin E2 receptor EP3 subtype 1
29203142 10.1016/j.bmc.2017.11.035 Prostaglandin E2 receptor EP2 subtype 1
29203142 10.1016/j.bmc.2017.11.035 ADMET 1

Data from ChEMBL 36 via Core Engine