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Compound Detail

CHEMBL175996

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O=C(O)C1C(C(=O)Nc2ccc(Cl)cc2)[C@H]2C=C[C@@H]1O2

Basic Information

ChEMBL ID CHEMBL175996
Phase Preclinical
Structure Type MOL
InChI Key ONILNZAYAKHDQE-QKEWWQLBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

293.7
MW (Da)
1.93
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12ClNO4
MW 293.71
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.04 5.04 9200.0 1
Protein phosphatase 1B
CHEMBL2845
IC50 4.31 4.31 49000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine