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Compound Detail

CHEMBL3747496

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Cc1ccc(NS(N)(=O)=O)cc1Oc1cc(F)cc(Nc2ccc(I)cc2F)c1C(N)=O

Basic Information

ChEMBL ID CHEMBL3747496
Phase Preclinical
Structure Type MOL
InChI Key LFOGMNQEXBWVDJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

574.4
MW (Da)
4.13
ALogP
5
HBA
4
HBD
136.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F2IN4O4S
MW 574.35
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
IC50 6.24 6.24 570.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 6.05 6.05 899.0 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