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Compound Detail

CHEMBL204058

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O=C(O)CCCCCCN1C(=O)CCC1CCC(O)Cc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL204058
Phase Preclinical
Structure Type MOL
InChI Key NGRWIKNLASBEQP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

395.9
MW (Da)
4.05
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30ClNO4
MW 395.93
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.08

Activity Summary

EC50 1 meas. best 8.06
IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 8.06 8.06 8.8 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16442794 10.1016/j.bmcl.2006.01.018 Prostaglandin E2 receptor EP4 subtype 3
16442794 10.1016/j.bmcl.2006.01.018 Prostaglandin E2 receptor EP2 subtype 1

Data from ChEMBL 36 via Core Engine