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

CHEMBL349150

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
CCOC(=O)CCCC/C=C(\c1ccc(CN2CCc3c(sc4c3C(c3ccccc3Cl)=NC(C)c3nnc(C)n3-4)C2)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL349150
Phase Preclinical
Structure Type MOL
InChI Key GCTAXPRQXHZAPH-KLPHOBTLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

705.3
MW (Da)
8.71
ALogP
9
HBA
0
HBD
85.5
PSA (Ų)
0.10
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H41ClN6O2S
MW 705.33
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.5 7.5 32.0 1
Thromboxane-A synthase
CHEMBL1835
IC50 7.14 7.14 72.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11858999 10.1016/s0960-894x(02)00005-7 Thromboxane-A synthase 3
11858999 10.1016/s0960-894x(02)00005-7 Platelet-activating factor receptor 2
11858999 10.1016/s0960-894x(02)00005-7 Unchecked 1

Data from ChEMBL 36 via Core Engine