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Compound Detail

CHEMBL4226300

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O=C(NOC[C@@H](O)CO)c1cc2c(c(F)c1Nc1ccc(I)cc1F)OCC2

Basic Information

ChEMBL ID CHEMBL4226300
Phase Preclinical
Structure Type MOL
InChI Key RKPWJQOZGFKGHI-NSHDSACASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.2
MW (Da)
2.26
ALogP
6
HBA
4
HBD
100.0
PSA (Ų)
0.34
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 C18H17F2IN2O5
MW 506.24
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.22 8.22 6.0 1
COLO 205
CHEMBL614561
IC50 7.04 7.04 90.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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