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Compound Detail

CHEMBL3629243

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COc1cc(O)c2c(c1)/C=C/C[C@@H]1OC(C)(C)O[C@@H]1C(=O)/C=C\C[C@H](C)OC2=O

Basic Information

ChEMBL ID CHEMBL3629243
Phase Preclinical
Structure Type MOL
InChI Key MFUROMODHKJRGA-FTQBRHHNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
3.40
ALogP
7
HBA
1
HBD
91.3
PSA (Ų)
0.72
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 C22H26O7
MW 402.44
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.82

Activity Summary

IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 7
CHEMBL5776
IC50 6.42 6.42 380.0 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 = 380.0 nM 6.42 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