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

CHEMBL1836752

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
Cc1cn2c(-c3cncnc3)cnc2c(Nc2ccc(C(=O)N3CCNCC3)c(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL1836752
Phase Preclinical
Structure Type MOL
InChI Key MOFPVHXLUOGXDQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

448.9
MW (Da)
2.94
ALogP
8
HBA
2
HBD
100.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN8O
MW 448.92
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-tyrosine kinase 6
CHEMBL4601
IC50 5.58 5.58 2643.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein-tyrosine kinase 6 IC50 = 2643.0 nM 5.58 Inhibition of BRK pretreated for 30 mins by microplate reader 21855335

Literature References

PubMed DOI Target Context # Activities
21855335 10.1016/j.bmcl.2011.07.101 Protein-tyrosine kinase 6 2

Data from ChEMBL 36 via Core Engine