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Compound Detail

CHEMBL303787

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Cc1ccccc1C[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1SCCCSCC(=O)O

Basic Information

ChEMBL ID CHEMBL303787
Phase Preclinical
Structure Type MOL
InChI Key XOFHGQOZQJBUFN-MNYXPOPXSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
2.71
ALogP
6
HBA
3
HBD
94.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28O5S2
MW 424.58
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.38

Activity Summary

Ki 3 meas. best 7.66
EC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 7.66 7.66 22.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 6.85 6.85 140.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
EC50 6.38 6.38 420.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11454473 10.1016/s0960-894x(01)00364-x Prostaglandin E2 receptor EP4 subtype 2
11454473 10.1016/s0960-894x(01)00364-x Prostaglandin E2 receptor EP1 subtype 1
11454473 10.1016/s0960-894x(01)00364-x Prostaglandin E2 receptor EP2 subtype 1
11454473 10.1016/s0960-894x(01)00364-x Prostaglandin E2 receptor EP3 subtype 1
11454473 10.1016/s0960-894x(01)00364-x Prostacyclin receptor 1

Data from ChEMBL 36 via Core Engine