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Compound Detail

CHEMBL1929550

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COCc1cccc(C[C@H](O)/C=C/[C@H]2CCC(=S)N2CCCCCCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL1929550
Phase Preclinical
Structure Type MOL
InChI Key AKRBADWPYNKQNE-RWDVLYHFSA-N
4
Targets
4
Activities
2
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
4.12
ALogP
4
HBA
2
HBD
70.0
PSA (Ų)
0.28
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33NO4S
MW 419.59
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.31

Activity Summary

Ki 3 meas. best 8.7
EC50 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 8.7 8.7 2.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 8.14 8.14 7.3 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 5.85 5.85 1400.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 5.2 5.2 6300.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 20.6 ng.hr.mL-1 Rattus norvegicus
CL 102.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 15.49 nM Rattus norvegicus
F 12.3 % 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