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Compound Detail

CHEMBL2074651

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C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@@H]2O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2074651
Phase Preclinical
Structure Type MOL
InChI Key NIKZPECGCSUSBV-HMAFJQTKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
1.80
ALogP
7
HBA
4
HBD
133.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H36O8
MW 464.56
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 2.33

Activity Summary

Ki 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier organic anion transporter family member 1A1
CHEMBL1781859
Ki 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8779894 10.1152/ajprenal.1996.270.2.f326 Solute carrier organic anion transporter family member 1A1 1

Data from ChEMBL 36 via Core Engine