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Compound Detail

CHEMBL3746569

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NCCS(=O)(=O)Nc1cccc(Oc2cc(F)cc(Nc3ccc(I)cc3F)c2C(N)=O)c1

Basic Information

ChEMBL ID CHEMBL3746569
Phase Preclinical
Structure Type MOL
InChI Key JFTUOYOFILGNQB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

588.4
MW (Da)
3.90
ALogP
6
HBA
4
HBD
136.5
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19F2IN4O4S
MW 588.37
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.96 7.96 11.0 1
A-375
CHEMBL613859
IC50 7.06 7.06 88.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26611920 10.1016/j.bmcl.2015.11.004 ADMET 2
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
26611920 10.1016/j.bmcl.2015.11.004 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine