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Compound Detail

CHEMBL4211120

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CC(C)(C)CC[C@](C)(O)C/C=C/[C@H]1CCC(=O)[C@@H]1CCSc1nc(C(=O)O)cs1

Basic Information

ChEMBL ID CHEMBL4211120
Phase Preclinical
Structure Type MOL
InChI Key XTOIBOMJPCHMGX-LMYACCORSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
5.44
ALogP
6
HBA
2
HBD
87.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33NO4S2
MW 439.64
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.07

Activity Summary

EC50 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
EC50 8.47 8.47 3.4 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29203142 10.1016/j.bmc.2017.11.035 Unchecked 3
29203142 10.1016/j.bmc.2017.11.035 Prostaglandin E2 receptor EP4 subtype 1
29203142 10.1016/j.bmc.2017.11.035 Prostaglandin E2 receptor EP3 subtype 1
29203142 10.1016/j.bmc.2017.11.035 Prostaglandin E2 receptor EP2 subtype 1

Data from ChEMBL 36 via Core Engine