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

CHEMBL1094115

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(c1cc(C(=O)O)ccn1)C[C@H]2c1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL1094115
Phase Preclinical
Structure Type MOL
InChI Key AVVRVUNGRRWPNF-HFZDXXHNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.4
MW (Da)
4.40
ALogP
6
HBA
1
HBD
117.8
PSA (Ų)
0.49
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 C26H19Cl2N5O4
MW 536.38
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-L
CHEMBL1803
IC50 8.44 7.87 3.6 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