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

CHEMBL4212620

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
CCC1(OC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C=O)C[C@@H]2CCNC2=O)CCN(C(=O)OC(C)(C)C)CC1

Basic Information

ChEMBL ID CHEMBL4212620
Phase Preclinical
Structure Type MOL
InChI Key HTGYFQGYLZPRLD-UFYCRDLUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
2.52
ALogP
7
HBA
3
HBD
143.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H44N4O7
MW 524.66
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 0.26

Activity Summary

IC50 3 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4295624
IC50 5.26 5.26 5500.0 1
Replicase polyprotein 1ab
CHEMBL5118
IC50 5.26 5.26 5500.0 1
Replicase polyprotein 1ab
CHEMBL4295557
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29544147 10.1016/j.ejmech.2018.03.004 Replicase polyprotein 1ab 3

Data from ChEMBL 36 via Core Engine