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Compound Detail

CHEMBL3746690

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COc1cc(NS(N)(=O)=O)cc(Oc2cc(F)cc(Nc3ccc(I)cc3F)c2C(N)=O)c1

Basic Information

ChEMBL ID CHEMBL3746690
Phase Preclinical
Structure Type MOL
InChI Key QAVGMZXXEADAAT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

590.4
MW (Da)
3.83
ALogP
6
HBA
4
HBD
145.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F2IN4O5S
MW 590.35
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
IC50 6.04 6.04 922.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 6.03 6.03 941.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26611920 10.1016/j.bmcl.2015.11.004 Dual specificity mitogen-activated protein kinase kinase 1 1
26611920 10.1016/j.bmcl.2015.11.004 A-375 1

Data from ChEMBL 36 via Core Engine