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Compound Detail

CHEMBL1929539

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O=C(O)CCCSCCN1C(=O)SC[C@@H]1/C=C/[C@@H](O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1929539
Phase Preclinical
Structure Type MOL
InChI Key CRRKEJYWVKHLIJ-IBHATUTGSA-N
3
Targets
3
Activities
2
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

395.6
MW (Da)
3.28
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25NO4S2
MW 395.55
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.29

Activity Summary

Ki 2 meas. best 9.19
EC50 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 9.19 9.19 0.7 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 8.32 8.32 4.8 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 7.41 7.41 39.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 4.0 ng.hr.mL-1 Rattus norvegicus
CL 56.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 6.826 nM Rattus norvegicus
F 3.5 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22204740 10.1016/j.bmc.2011.12.009 Rattus norvegicus 6
22204740 10.1016/j.bmc.2011.12.009 Prostaglandin E2 receptor EP4 subtype 2
22204740 10.1016/j.bmc.2011.12.009 Prostaglandin E2 receptor EP1 subtype 1
22204740 10.1016/j.bmc.2011.12.009 Prostaglandin E2 receptor EP2 subtype 1
22204740 10.1016/j.bmc.2011.12.009 Prostaglandin E2 receptor EP3 subtype 1

Data from ChEMBL 36 via Core Engine