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Compound Detail

CHEMBL1684493

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O=C(NOCCO)c1cc(CN2OCCC2=O)c(F)c(F)c1Nc1ccc(I)cc1F

Basic Information

ChEMBL ID CHEMBL1684493
Phase Preclinical
Structure Type MOL
InChI Key YFALDKOPSLRMJM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

551.3
MW (Da)
2.77
ALogP
6
HBA
3
HBD
100.1
PSA (Ų)
0.27
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 C19H17F3IN3O5
MW 551.26
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 8.89 8.89 1.3 1
QG-56
CHEMBL612268
IC50 8.46 8.46 3.5 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.14 8.14 7.2 1
Unchecked
CHEMBL612545
IC50 8.14 8.14 7.2 1

Pharmacokinetic Data

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

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine