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

CHEMBL1098727

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)N(c2cc(Cl)cc(Cl)c2)C(=O)[C@]12CN(c1ccc(-c3nnn[nH]3)cn1)C[C@H]2c1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL1098727
Phase Preclinical
Structure Type MOL
InChI Key PMZWNDSIHRPMEQ-HFZDXXHNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

560.4
MW (Da)
3.88
ALogP
8
HBA
1
HBD
135.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19Cl2N9O2
MW 560.41
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-L
CHEMBL1803
IC50 8.74 7.92 1.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20405922 10.1021/jm100348u Integrin alpha-L 2

Data from ChEMBL 36 via Core Engine