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

CHEMBL102217

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
Cn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3ccc(CP(=O)(O)CP(=O)(O)O)cc3)nc21

Basic Information

ChEMBL ID CHEMBL102217
Phase Preclinical
Structure Type MOL
InChI Key KGTBBXMUAXGGPT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

569.3
MW (Da)
4.95
ALogP
7
HBA
4
HBD
154.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20Cl2N4O6P2
MW 569.28
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Proto-oncogene tyrosine-protein kinase Src IC50 = 750.0 nM 6.12 Inhibition of Src protein tyrosine kinase 12941336

Literature References

PubMed DOI Target Context # Activities
12941336 10.1016/s0960-894x(03)00649-8 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine