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Compound Detail

CHEMBL2376664

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NC(=O)c1c(Nc2ccc(I)cc2F)cc(F)cc1Oc1cccc(NS(=O)(=O)N2CCCC2)c1

Basic Information

ChEMBL ID CHEMBL2376664
Phase Preclinical
Structure Type MOL
InChI Key SHOKFLCYBWAJOL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

614.4
MW (Da)
4.96
ALogP
5
HBA
3
HBD
113.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F2IN4O4S
MW 614.41
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.74

Activity Summary

IC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.68 7.68 21.0 1
A-375
CHEMBL613859
IC50 7.55 7.55 28.0 1
HCT-116
CHEMBL394
IC50 6.38 6.38 412.0 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