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Compound Detail

CHEMBL2036313

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O=C(O)CCCSCCN1C(=O)CC[C@@H]1/C=C/[C@@H](O)Cc1cccc(-c2nc3ccccc3s2)c1

Basic Information

ChEMBL ID CHEMBL2036313
Phase Preclinical
Structure Type MOL
InChI Key MBXTUZPAKYZNMZ-PNXDNICKSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

510.7
MW (Da)
5.01
ALogP
6
HBA
2
HBD
90.7
PSA (Ų)
0.26
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 C27H30N2O4S2
MW 510.68
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 9.44
EC50 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 9.44 9.44 0.4 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 8.49 8.49 3.2 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 6.14 6.14 720.0 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