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Compound Detail

CHEMBL209520

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N/C(=N\CC1CCCCC1)c1c(O)nsc1Nc1ccccc1F

Basic Information

ChEMBL ID CHEMBL209520
Phase Preclinical
Structure Type MOL
InChI Key CAFSCBMJZJHLFL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.02
ALogP
5
HBA
3
HBD
83.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21FN4OS
MW 348.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 5.84 5.84 1450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dual specificity mitogen-activated protein kinase kinase 1 IC50 = 1450.0 nM 5.84 Inhibition of MEK1 16725322

Literature References

PubMed DOI Target Context # Activities
16725322 10.1016/j.bmcl.2006.05.019 Dual specificity mitogen-activated protein kinase kinase 1 1

Data from ChEMBL 36 via Core Engine