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Compound Detail

CHEMBL1684072

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Cn1c(=O)c(F)c(Nc2ccc(I)cc2F)c2c(=O)n(CCO)cnc21

Basic Information

ChEMBL ID CHEMBL1684072
Phase Preclinical
Structure Type MOL
InChI Key RUDJKYDSHDKIDL-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.2
MW (Da)
1.71
ALogP
7
HBA
2
HBD
89.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13F2IN4O3
MW 474.21
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 8.07
EC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COLO 205
CHEMBL614561
EC50 8.43 8.43 3.7 1
A-375
CHEMBL613859
EC50 8.2 8.2 6.3 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.07 8.035 8.6 2
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.85 hr Homo sapiens
T1/2 0.4833 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