Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3644828

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1c(Nc2ccc(I)cc2F)c2c(=O)n(C(CO)CO)cnc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL3644828
Phase Preclinical
Structure Type MOL
InChI Key PUESKCOILUMGII-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.3
MW (Da)
1.42
ALogP
8
HBA
3
HBD
109.4
PSA (Ų)
0.46
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 C18H18FIN4O4
MW 500.27
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.0 8.0 10.0 1
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine