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Compound Detail

CHEMBL1684492

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CON(Cc1cc(C(=O)NOCCO)c(Nc2ccc(I)cc2F)c(F)c1F)C(C)=O

Basic Information

ChEMBL ID CHEMBL1684492
Phase Preclinical
Structure Type MOL
InChI Key LAZITVJAEQUUPV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

553.3
MW (Da)
3.02
ALogP
6
HBA
3
HBD
100.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F3IN3O5
MW 553.27
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.10

Activity Summary

IC50 4 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 8.82 8.82 1.5 1
QG-56
CHEMBL612268
IC50 8.12 8.12 7.5 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.07 8.07 8.6 1
Unchecked
CHEMBL612545
IC50 8.07 8.07 8.6 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.6 hr Mus musculus
T1/2 1.067 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine