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Compound Detail

CHEMBL4092919

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CC1(C)CC(=O)C(C(=O)c2ccc([N+](=O)[O-])cc2Cl)C(=O)C1

Basic Information

ChEMBL ID CHEMBL4092919
Phase Preclinical
Structure Type MOL
InChI Key IKPBXUIHCNVCIG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.7
MW (Da)
3.01
ALogP
5
HBA
0
HBD
94.3
PSA (Ų)
0.37
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 C15H14ClNO5
MW 323.73
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4-hydroxyphenylpyruvate dioxygenase
CHEMBL5863
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28128559 10.1021/acs.jmedchem.6b01395 4-hydroxyphenylpyruvate dioxygenase 1
28128559 10.1021/acs.jmedchem.6b01395 Fibroblast 1
28128559 10.1021/acs.jmedchem.6b01395 Unchecked 1

Data from ChEMBL 36 via Core Engine