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Compound Detail

CHEMBL3746516

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NC(=O)c1c(Nc2ccc(I)cc2F)cc(F)cc1Oc1ccc(F)c(NS(N)(=O)=O)c1F

Basic Information

ChEMBL ID CHEMBL3746516
Phase Preclinical
Structure Type MOL
InChI Key ZWKCGNHGOKXIKT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

596.3
MW (Da)
4.10
ALogP
5
HBA
4
HBD
136.5
PSA (Ų)
0.24
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 C19H13F4IN4O4S
MW 596.30
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 6.93 6.93 118.0 1
A-375
CHEMBL613859
IC50 6.43 6.43 374.0 1
Carbonic anhydrase 2
CHEMBL205
IC50 5.0 5.0 10000.0 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 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine