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

CHEMBL286826

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
O=C(NCCCOc1ccc2nc(O)ccc2c1)N(C1CC1)[C@H]1CCCC[C@@H]1O

Basic Information

ChEMBL ID CHEMBL286826
Phase Preclinical
Structure Type MOL
InChI Key ULGNGSQNNMKROG-PMACEKPBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
3.19
ALogP
5
HBA
3
HBD
94.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H29N3O4
MW 399.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 5.66 5.66 2200.0 1
Unchecked
CHEMBL612545
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873372 10.1016/s0960-894x(98)00246-7 Mus musculus 2
9873372 10.1016/s0960-894x(98)00246-7 Rattus norvegicus 2
9873372 10.1016/s0960-894x(98)00246-7 Unchecked 1
9873372 10.1016/s0960-894x(98)00246-7 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine