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Compound Detail

CHEMBL3629246

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COc1c(Br)c(O)c2c(c1Br)/C=C/C[C@H](O)[C@H](O)C(=O)/C=C\C[C@H](C)OC2=O

Basic Information

ChEMBL ID CHEMBL3629246
Phase Preclinical
Structure Type MOL
InChI Key KKXDLGXFEMMBLI-VFLPEAIRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

520.2
MW (Da)
3.13
ALogP
7
HBA
3
HBD
113.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20Br2O7
MW 520.17
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.92

Activity Summary

IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 7
CHEMBL5776
IC50 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase kinase kinase 7 IC50 = 8900.0 nM 5.05 Inhibition of TAK1 (unknown origin) 26481152

Literature References

PubMed DOI Target Context # Activities
26481152 10.1016/j.bmc.2015.09.037 Mitogen-activated protein kinase kinase kinase 7 1

Data from ChEMBL 36 via Core Engine