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Compound Detail

CHEMBL575480

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Cc1cc2c(c(O)c1-c1c(C)cc3c(c1O)/C(=C/Nc1ccc(Br)cc1)C(=O)C(O)=C3C(C)C)/C(=C/Nc1ccc(Br)cc1)C(=O)C(O)=C2C(C)C

Basic Information

ChEMBL ID CHEMBL575480
Phase Preclinical
Structure Type MOL
InChI Key JPIJKTOGMCXTMQ-LZUTUTKMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

826.6
MW (Da)
10.83
ALogP
8
HBA
6
HBD
139.1
PSA (Ų)
0.10
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H38Br2N2O6
MW 826.58
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness 0.13

Activity Summary

IC50 3 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.31 4.22 49200.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.11 4.11 78400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19447525 10.1016/j.ejmech.2009.04.025 HeLa 6
19447525 10.1016/j.ejmech.2009.04.025 NON-PROTEIN TARGET 4
19447525 10.1016/j.ejmech.2009.04.025 Unchecked 2

Data from ChEMBL 36 via Core Engine