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Compound Detail

CHEMBL2075005

PROSTAGLANDIN D1
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CCCCC[C@H](O)/C=C/[C@H]1C(=O)C[C@H](O)[C@@H]1CCCCCCC(=O)O

Basic Information

ChEMBL ID CHEMBL2075005
Name PROSTAGLANDIN D1
Phase Preclinical
Structure Type MOL
InChI Key CIMMACURCPXICP-PNQRDDRVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
3.48
ALogP
4
HBA
3
HBD
94.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H34O5
MW 354.49
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.62

Activity Summary

Ki 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier organic anion transporter family member 2A1
CHEMBL2073680
Ki 6.79 6.79 162.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8863817 - Solute carrier organic anion transporter family member 2A1 1

Data from ChEMBL 36 via Core Engine