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

CHEMBL89361

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
NCC1CCC(C(=O)NCC(=O)c2ccc(OCC(=O)O)c(OCC(=O)O)c2)CC1

Basic Information

ChEMBL ID CHEMBL89361
Phase Preclinical
Structure Type MOL
InChI Key JUCPGIZODPSORA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
0.68
ALogP
7
HBA
4
HBD
165.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2O8
MW 422.43
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 6.14 6.14 730.0 1
Homo sapiens
CHEMBL372
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00476-3 Homo sapiens 1
- 10.1016/0960-894X(96)00476-3 Integrin alpha-IIb/beta-3 1

Data from ChEMBL 36 via Core Engine