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Compound Detail

CHEMBL1684075

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

Basic Information

ChEMBL ID CHEMBL1684075
Phase Preclinical
Structure Type MOL
InChI Key LZLLSKDGTBHIML-SECBINFHSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

520.2
MW (Da)
0.50
ALogP
9
HBA
3
HBD
118.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15F2IN4O5
MW 520.23
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.91

Activity Summary

EC50 2 meas. best 9.0
IC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COLO 205
CHEMBL614561
EC50 9.0 9.0 1.0 1
A-375
CHEMBL613859
EC50 8.52 8.52 3.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.51 8.51 3.1 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5833 hr Homo sapiens
T1/2 0.4667 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