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Compound Detail

CHEMBL3586361

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C[C@@H]1COc2c(Cl)cc(-c3csc4ccccc34)cc2CN1Cc1cc[nH]c(=O)c1

Basic Information

ChEMBL ID CHEMBL3586361
Phase Preclinical
Structure Type MOL
InChI Key VLZBTJURPLDHNG-OAHLLOKOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

437.0
MW (Da)
5.69
ALogP
4
HBA
1
HBD
45.3
PSA (Ų)
0.45
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21ClN2O2S
MW 436.96
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
IC50 8.1 7.4 8.0 2
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26061158 10.1021/acs.jmedchem.5b00567 Prostaglandin E2 receptor EP2 subtype 2
26061158 10.1021/acs.jmedchem.5b00567 Unchecked 1
26061158 10.1021/acs.jmedchem.5b00567 Prostaglandin E2 receptor EP3 subtype 1
26061158 10.1021/acs.jmedchem.5b00567 Prostaglandin E2 receptor EP4 subtype 1
26061158 10.1021/acs.jmedchem.5b00567 Prostaglandin E2 receptor EP1 subtype 1

Data from ChEMBL 36 via Core Engine