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Compound Detail

CHEMBL3747047

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Cc1c(NS(N)(=O)=O)cccc1Oc1cc(F)c(F)c(Nc2ccc(I)cc2F)c1C(N)=O

Basic Information

ChEMBL ID CHEMBL3747047
Phase Preclinical
Structure Type MOL
InChI Key SXZPVVYAPXMNHZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

592.3
MW (Da)
4.27
ALogP
5
HBA
4
HBD
136.5
PSA (Ų)
0.30
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 C20H16F3IN4O4S
MW 592.34
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
IC50 9.7 9.7 0.2 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.7 8.7 2.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.85 7.85 14.0 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
26611920 10.1016/j.bmcl.2015.11.004 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine