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Compound Detail

CHEMBL88974

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[N-]=[N+]=Nc1ccc(CC[C@H](O)/C=C/[C@@H]2[C@@H](C/C=C\CCCC(=O)O)[C@@H](O)C[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL88974
Phase Preclinical
Structure Type MOL
InChI Key MSVDJLMZDIYYEF-KPHFSLOISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.04
ALogP
5
HBA
4
HBD
146.8
PSA (Ų)
0.13
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 C23H31N3O5
MW 429.52
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.35

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin F2-alpha receptor
CHEMBL1987
IC50 6.48 6.48 330.0 1
Prostaglandin F2-alpha receptor
CHEMBL4820
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2909739 10.1021/jm00121a046 Prostaglandin F2-alpha receptor 2
2909739 10.1021/jm00121a046 Unchecked 2

Data from ChEMBL 36 via Core Engine