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

CHEMBL1807848

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
C[C@H]1O[C@@H](n2cnc3c(N)nc(OC4CCCC4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1807848
Phase Preclinical
Structure Type MOL
InChI Key QPUKXWZTMCWEIM-FRJWGUMJSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
0.37
ALogP
9
HBA
3
HBD
128.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N5O4
MW 335.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.98

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.1 7.01 80.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 43.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21719282 10.1016/j.bmcl.2011.05.128 Unchecked 2
22154350 10.1016/j.bmcl.2011.11.071 Rattus norvegicus 2
21719282 10.1016/j.bmcl.2011.05.128 Streptococcus pneumoniae 1
21719282 10.1016/j.bmcl.2011.05.128 Staphylococcus aureus 1
21719282 10.1016/j.bmcl.2011.05.128 Caco-2 1
22154350 10.1016/j.bmcl.2011.11.071 Streptococcus pneumoniae 1

Data from ChEMBL 36 via Core Engine