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Compound Detail

CHEMBL2376662

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CC(C)S(=O)(=O)Nc1cccc(Oc2cc(F)cc(Nc3ccc(I)cc3F)c2C(N)=O)c1

Basic Information

ChEMBL ID CHEMBL2376662
Phase Preclinical
Structure Type MOL
InChI Key AMNIPZMKVGDWMZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

587.4
MW (Da)
5.35
ALogP
5
HBA
3
HBD
110.5
PSA (Ų)
0.31
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 C22H20F2IN3O4S
MW 587.39
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
IC50 7.77 7.77 17.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.75 7.75 18.0 1
HCT-116
CHEMBL394
IC50 6.34 6.34 459.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23474388 10.1016/j.bmcl.2013.02.028 HCT-116 1
23474388 10.1016/j.bmcl.2013.02.028 A-375 1
23474388 10.1016/j.bmcl.2013.02.028 Dual specificity mitogen-activated protein kinase kinase 1 1

Data from ChEMBL 36 via Core Engine