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Compound Detail

CHEMBL377831

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Cc1ccc(-c2cc(Cl)ccc2OCC2CCCCC2)n1-c1cccc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL377831
Phase Preclinical
Structure Type MOL
InChI Key KUHSQHDGECNSNG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.9
MW (Da)
6.76
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.48
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 C25H26ClNO3
MW 423.94
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
IC50 6.9 6.9 125.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 28.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 0.4 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16697196 10.1016/j.bmcl.2006.04.073 Rattus norvegicus 3
16697196 10.1016/j.bmcl.2006.04.073 Prostaglandin E2 receptor EP1 subtype 1

Data from ChEMBL 36 via Core Engine