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Compound Detail

CHEMBL175630

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O=C(O)c1cccc(NC(=O)C2C(C(=O)O)[C@@H]3C=C[C@H]2O3)c1

Basic Information

ChEMBL ID CHEMBL175630
Phase Preclinical
Structure Type MOL
InChI Key GHYJXCXAMYPBLP-QKEWWQLBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
0.98
ALogP
4
HBA
3
HBD
112.9
PSA (Ų)
0.71
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 C15H13NO6
MW 303.27
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.16 5.16 7000.0 1
Protein phosphatase 1B
CHEMBL2845
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine