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Compound Detail

CHEMBL1684488

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CS(=O)(=O)CCO/N=C/c1cc(C(=O)NOCCO)c(Nc2ccc(I)cc2F)c(F)c1F

Basic Information

ChEMBL ID CHEMBL1684488
Phase Preclinical
Structure Type MOL
InChI Key DLRRRDTZBNGTJZ-YSURURNPSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

601.3
MW (Da)
2.50
ALogP
8
HBA
3
HBD
126.3
PSA (Ų)
0.16
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F3IN3O6S
MW 601.34
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
QG-56
CHEMBL612268
IC50 7.62 7.62 24.0 1
HT-29
CHEMBL384
IC50 7.57 7.57 27.0 1
Unchecked
CHEMBL612545
IC50 7.17 7.17 67.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 6.0 hr Mus musculus
T1/2 1.5 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
QG-56 IC50 = 24.0 nM 7.62 Cytotoxicity against human QG56 cells after 4 days 21316218
HT-29 IC50 = 27.0 nM 7.57 Cytotoxicity against human HT-29 cells after 4 days 21316218
Unchecked IC50 = 67.0 nM 7.17 Inhibition of MEK after 30 mins 21316218

Literature References

Data from ChEMBL 36 via Core Engine