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Compound Detail

CHEMBL2036314

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O=C(O)CCCSCCN1C(=O)CC[C@@H]1/C=C/[C@@H](O)Cc1cccc(-c2cc3ccccc3o2)c1

Basic Information

ChEMBL ID CHEMBL2036314
Phase Preclinical
Structure Type MOL
InChI Key HUUGVAOMPGUWBV-BVTGIUCLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
5.15
ALogP
5
HBA
2
HBD
91.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31NO5S
MW 493.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.28

Activity Summary

Ki 2 meas. best 10.0
EC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 10.0 10.0 0.1 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 8.15 8.15 7.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22546206 10.1016/j.bmc.2012.04.008 Rattus norvegicus 13
22546206 10.1016/j.bmc.2012.04.008 No relevant target 4
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