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Compound Detail

CHEMBL3586359

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O=c1cc(CN2CCOc3c(Cl)cc(-c4csc5ccccc45)cc3C2)cc[nH]1

Basic Information

ChEMBL ID CHEMBL3586359
Phase Preclinical
Structure Type MOL
InChI Key HMLTYNGKIGEFDZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

422.9
MW (Da)
5.30
ALogP
4
HBA
1
HBD
45.3
PSA (Ų)
0.49
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 C23H19ClN2O2S
MW 422.94
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
IC50 7.7 7.2 20.0 2
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
IC50 4.75 4.75 18000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 129.0 mL.min-1.g-1 Rattus norvegicus
CL 73.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26061158 10.1021/acs.jmedchem.5b00567 Liver microsome 2
26061158 10.1021/acs.jmedchem.5b00567 Prostaglandin E2 receptor EP2 subtype 2
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
26061158 10.1021/acs.jmedchem.5b00567 Unchecked 1
26061158 10.1021/acs.jmedchem.5b00567 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine