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Compound Detail

CHEMBL4636888

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O=C1/C(=C/c2ccc([N+](=O)[O-])cc2)Oc2ccc(Br)cc21

Basic Information

ChEMBL ID CHEMBL4636888
Phase Preclinical
Structure Type MOL
InChI Key STTALFHVLYDPIH-AUWJEWJLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.1
MW (Da)
3.97
ALogP
4
HBA
0
HBD
69.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8BrNO4
MW 346.14
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 370.0 nM 6.43 Cytotoxicity against human K562 cells assessed as reduction in cell viability by... 30739824

Literature References

PubMed DOI Target Context # Activities
30739824 10.1016/j.ejmech.2019.01.078 K562 1

Data from ChEMBL 36 via Core Engine