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Compound Detail

CHEMBL84807

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Nc1ccc2c(c1)C(=O)/C(=C/c1cc(Br)c(O)c(Br)c1)C2=O

Basic Information

ChEMBL ID CHEMBL84807
Phase Preclinical
Structure Type MOL
InChI Key LGMNYNVJHOKTDI-QDEBKDIKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.1
MW (Da)
3.96
ALogP
4
HBA
2
HBD
80.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9Br2NO3
MW 423.06
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.07

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.5 7.5 32.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 6.34 6.34 460.0 1
cAMP-dependent protein kinase (PKA)
CHEMBL2094138
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873567 10.1016/s0960-894x(98)00445-4 Tyrosine-protein kinase Lck 1
9873567 10.1016/s0960-894x(98)00445-4 Proto-oncogene tyrosine-protein kinase Src 1
9873567 10.1016/s0960-894x(98)00445-4 cAMP-dependent protein kinase (PKA) 1

Data from ChEMBL 36 via Core Engine