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Compound Detail

CHEMBL83721

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COc1cc2c(cc1OC)C(=O)C(=Cc1cc(Br)c(O)c(Br)c1)C2=O

Basic Information

ChEMBL ID CHEMBL83721
Phase Preclinical
Structure Type MOL
InChI Key HUEKPKWXIHRBBR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.1
MW (Da)
4.40
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.53
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 C18H12Br2O5
MW 468.10
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase Lck IC50 = 110.0 nM 6.96 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