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

CHEMBL5072646

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
CC1=C(C(=O)Nc2cc(C(=O)O)ccn2)C(c2ccc(-n3ccnc3)cc2Cl)N=C(Nc2nc3ccc(F)cc3o2)N1

Basic Information

ChEMBL ID CHEMBL5072646
Phase Preclinical
Structure Type MOL
InChI Key LYQZRJRDOZDDJD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
1
Publications
0
Known Names

Molecular Properties

587.0
MW (Da)
4.92
ALogP
10
HBA
4
HBD
159.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H20ClFN8O4
MW 586.97
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.56

Activity Summary

IC50 4 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Galactokinase
CHEMBL1293257
IC50 6.93 6.9233 117.5 3
Unchecked
CHEMBL612545
IC50 6.01 6.01 970.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34491744 10.1021/acs.jmedchem.1c00945 Galactokinase 2

Data from ChEMBL 36 via Core Engine