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Compound Detail

CHEMBL3747359

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NC(=O)c1c(Nc2ccc(I)cc2F)cc(F)cc1Oc1cccc(NS(N)(=O)=O)c1Cl

Basic Information

ChEMBL ID CHEMBL3747359
Phase Preclinical
Structure Type MOL
InChI Key SPLFQDSWYQVQLH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

594.8
MW (Da)
4.47
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 C19H14ClF2IN4O4S
MW 594.77
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
IC50 8.22 8.22 6.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.75 7.75 18.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.06 7.06 87.0 1
Carbonic anhydrase 2
CHEMBL205
IC50 6.16 6.16 700.0 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