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Compound Detail

CHEMBL2036311

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O=C(O)CCCSCCN1C(=O)CC[C@@H]1/C=C/[C@@H](O)Cc1cccc(-c2ccc3[nH]ccc3c2)c1

Basic Information

ChEMBL ID CHEMBL2036311
Phase Preclinical
Structure Type MOL
InChI Key NUXMYQHRAUGVMF-RSURJUNSSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
4.88
ALogP
4
HBA
3
HBD
93.6
PSA (Ų)
0.25
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 C28H32N2O4S
MW 492.64
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.12

Activity Summary

Ki 2 meas. best 9.55
EC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 9.55 9.55 0.3 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 7.07 7.07 85.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 5.46 5.46 3500.0 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