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Compound Detail

CHEMBL3752435

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CC(C)(C)CCC1([C@H](O)/C=C/[C@H]2COC(=O)N2CCSc2nc(C(=O)O)cs2)CCC1

Basic Information

ChEMBL ID CHEMBL3752435
Phase Preclinical
Structure Type MOL
InChI Key JSUUDWPORGQXHO-QRBHQTINSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
4.67
ALogP
7
HBA
2
HBD
100.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N2O5S2
MW 468.64
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.16

Activity Summary

EC50 3 meas. best 8.17
Ki 1 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
EC50 8.17 8.17 6.7 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
Ki 6.83 6.83 149.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 5.43 5.43 3700.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 5.33 5.33 4710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26725951 10.1016/j.bmcl.2015.12.039 Prostaglandin E2 receptor EP2 subtype 1
26725951 10.1016/j.bmcl.2015.12.039 Prostaglandin E2 receptor EP3 subtype 1
26725951 10.1016/j.bmcl.2015.12.039 Prostaglandin E2 receptor EP4 subtype 1
26725951 10.1016/j.bmcl.2015.12.039 Prostaglandin E2 receptor EP1 subtype 1

Data from ChEMBL 36 via Core Engine