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Compound Detail

CHEMBL4228425

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O=C(NOC[C@H](O)CO)c1cc2ccoc2c(F)c1Nc1ccc(I)cc1F

Basic Information

ChEMBL ID CHEMBL4228425
Phase Preclinical
Structure Type MOL
InChI Key ZIYFSYFDTHXNEB-LLVKDONJSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.2
MW (Da)
3.07
ALogP
6
HBA
4
HBD
104.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15F2IN2O5
MW 504.23
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COLO 205
CHEMBL614561
IC50 8.6 8.6 2.5 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.41 8.41 3.9 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2863.0 ng.hr.mL-1 Rattus norvegicus
CL - - Rattus norvegicus
Cmax 1378.34 nM Rattus norvegicus
F - % Rattus norvegicus
T1/2 3.4 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29317148 10.1016/j.bmc.2017.12.019 Rattus norvegicus 6
29317148 10.1016/j.bmc.2017.12.019 Dual specificity mitogen-activated protein kinase kinase 1 1
29317148 10.1016/j.bmc.2017.12.019 COLO 205 1

Data from ChEMBL 36 via Core Engine