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Compound Detail

CHEMBL1684064

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Cn1c(=O)cc(Nc2ccc(I)cc2F)c2c(=O)n(C[C@H](O)CO)cnc21

Basic Information

ChEMBL ID CHEMBL1684064
Phase Preclinical
Structure Type MOL
InChI Key DCUAYYWRCHOBBW-JTQLQIEISA-N
4
Targets
5
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

486.2
MW (Da)
0.94
ALogP
8
HBA
3
HBD
109.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16FIN4O4
MW 486.24
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 8.08
EC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.08 8.04 8.3 2
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1
COLO 205
CHEMBL614561
EC50 7.42 7.42 38.0 1
A-375
CHEMBL613859
EC50 7.4 7.4 40.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.333 hr Homo sapiens
T1/2 3.333 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21310613 10.1016/j.bmcl.2011.01.071 Liver microsomes 2
21310613 10.1016/j.bmcl.2011.01.071 Dual specificity mitogen-activated protein kinase kinase 1 1
21310613 10.1016/j.bmcl.2011.01.071 A-375 1
21310613 10.1016/j.bmcl.2011.01.071 COLO 205 1

Data from ChEMBL 36 via Core Engine