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Compound Detail

CHEMBL207688

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Cc1ccc(-c2cccc(C(=O)O)c2)n1-c1cc(Cl)ccc1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL207688
Phase Preclinical
Structure Type MOL
InChI Key REDVMSVSZWHGSE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
6.38
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20ClNO3
MW 417.89
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 6.7
Ki 1 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
Ki 7.81 7.81 15.5 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
IC50 6.7 6.7 199.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 5.9 mL.min-1.g-1 Rattus norvegicus
CL 7.9 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16503138 10.1016/j.bmcl.2006.02.014 Prostaglandin E2 receptor EP1 subtype 2
16503138 10.1016/j.bmcl.2006.02.014 Liver microsomes 2
16503138 10.1016/j.bmcl.2006.02.014 Cytochrome P450 2C9 1
16503138 10.1016/j.bmcl.2006.02.014 Cytochrome P450 3A4 1
16503138 10.1016/j.bmcl.2006.02.014 Cytochrome P450 1A2 1
16503138 10.1016/j.bmcl.2006.02.014 Cytochrome P450 2C19 1
16503138 10.1016/j.bmcl.2006.02.014 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine