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

CHEMBL102620

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
Cc1nc2cnccc2n1CC1CCN(C(=O)/C=C(/c2ccccc2)c2ccc(/N=N\c3ccc(O)c(C(=O)O)c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL102620
Phase Preclinical
Structure Type MOL
InChI Key AYEAMZDTWLXZIJ-BAIDCSHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
6.93
ALogP
8
HBA
2
HBD
133.3
PSA (Ų)
0.15
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C35H32N6O4
MW 600.68
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 4100.0 nM 5.39 Concentration required to inhibit PAF-induced maximum aggregation by 50% 11520209

Literature References

PubMed DOI Target Context # Activities
11520209 10.1021/jm010852p Rattus norvegicus 6
11520209 10.1021/jm010852p Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine