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Compound Detail

CHEMBL3747066

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CCS(=O)(=O)Nc1cccc(Oc2cc(F)c(F)c(Nc3ccc(I)cc3F)c2C(N)=O)c1

Basic Information

ChEMBL ID CHEMBL3747066
Phase Preclinical
Structure Type MOL
InChI Key PATLKHJBXKHOLA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

591.4
MW (Da)
5.10
ALogP
5
HBA
3
HBD
110.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F3IN3O4S
MW 591.35
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
IC50 8.62 8.62 2.4 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.92 7.92 12.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26611920 10.1016/j.bmcl.2015.11.004 NON-PROTEIN TARGET 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

Data from ChEMBL 36 via Core Engine