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Compound Detail

CHEMBL3326332

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COc1cccc(-c2cc(=O)c3cccc(NCC[C@H](O)CO)c3o2)c1N

Basic Information

ChEMBL ID CHEMBL3326332
Phase Preclinical
Structure Type MOL
InChI Key NFOVMKFGYBRELO-LBPRGKRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
2.21
ALogP
7
HBA
4
HBD
118.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O5
MW 370.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.60

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase MEK1/2
CHEMBL3430876
IC50 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25078316 10.1016/j.ejmech.2014.07.018 Unchecked 1
25078316 10.1016/j.ejmech.2014.07.018 Dual specificity mitogen-activated protein kinase kinase MEK1/2 1

Data from ChEMBL 36 via Core Engine