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Compound Detail

CHEMBL3746142

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NC(=O)c1c(Nc2ccc(I)cc2F)cc(F)cc1Oc1ccccc1NS(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL3746142
Phase Preclinical
Structure Type MOL
InChI Key JOJMSCKMPKOSOQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

560.3
MW (Da)
3.82
ALogP
5
HBA
4
HBD
136.5
PSA (Ų)
0.33
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 C19H15F2IN4O4S
MW 560.32
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
IC50 7.19 7.19 65.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.09 7.09 81.0 1
Carbonic anhydrase 2
CHEMBL205
IC50 6.3 6.3 500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.62 5.62 2400.0 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
26611920 10.1016/j.bmcl.2015.11.004 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine