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Compound Detail

CHEMBL2075012

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

Basic Information

ChEMBL ID CHEMBL2075012
Phase Preclinical
Structure Type MOL
InChI Key DWEMVKUDQCSHGT-HJTSIMOOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
2.49
ALogP
6
HBA
2
HBD
118.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30O7S
MW 426.53
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 2.14

Activity Summary

Ki 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier organic anion transporter family member 1A1
CHEMBL1781859
Ki 5.8 5.8 1600.0 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