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Compound Detail

CHEMBL2036308

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O=C(O)CCCSCCN1C(=O)CC[C@@H]1/C=C/[C@@H](O)Cc1cccc(-c2ccc3ccccc3c2)c1

Basic Information

ChEMBL ID CHEMBL2036308
Phase Preclinical
Structure Type MOL
InChI Key ZHWCOZGICFMGBP-BFGDYUKKSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

503.7
MW (Da)
5.56
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33NO4S
MW 503.66
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.15

Activity Summary

Ki 2 meas. best 9.22
EC50 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 9.22 9.22 0.6 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 7.02 7.02 96.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22546206 10.1016/j.bmc.2012.04.008 Prostaglandin E2 receptor EP4 subtype 2
22546206 10.1016/j.bmc.2012.04.008 Prostaglandin E2 receptor EP1 subtype 1
22546206 10.1016/j.bmc.2012.04.008 Prostaglandin E2 receptor EP2 subtype 1
22546206 10.1016/j.bmc.2012.04.008 Prostaglandin E2 receptor EP3 subtype 1

Data from ChEMBL 36 via Core Engine