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Compound Detail

CHEMBL84338

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O=C1/C(=C/c2ccc(O)c(O)c2)C(=O)c2c1cccc2[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL84338
Phase Preclinical
Structure Type MOL
InChI Key UHVMGQPWQVBBPI-POHAHGRESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.2
MW (Da)
2.47
ALogP
6
HBA
2
HBD
117.7
PSA (Ų)
0.29
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9NO6
MW 311.25
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.15

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase Lck IC50 = 5000.0 nM 5.3 Inhibition of p56 Lck tyrosine kinase 9873567

Literature References

PubMed DOI Target Context # Activities
9873567 10.1016/s0960-894x(98)00445-4 Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine