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Compound Detail

CHEMBL1684074

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

Basic Information

ChEMBL ID CHEMBL1684074
Phase Preclinical
Structure Type MOL
InChI Key TXODTOHAWHCFJG-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.2
MW (Da)
1.25
ALogP
8
HBA
3
HBD
109.4
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15F2IN4O4
MW 504.23
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.19

Activity Summary

EC50 2 meas. best 8.46
IC50 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.48 8.48 3.3 1
COLO 205
CHEMBL614561
EC50 8.46 8.46 3.5 1
A-375
CHEMBL613859
EC50 8.1 8.1 8.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5167 hr Homo sapiens
T1/2 0.8 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