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

CHEMBL243370

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
CS(=O)(=O)N(Cc1ccc2ccc(C(=N)N)cc2c1)C1CCN(C(=O)c2cccc(C#N)c2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL243370
Phase Preclinical
Structure Type MOL
InChI Key DAAXIEQAOIASSE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
3.06
ALogP
5
HBA
2
HBD
131.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O3S
MW 489.60
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.48

Literature References

PubMed DOI Target Context # Activities
17416533 10.1016/j.bmc.2007.03.066 Unchecked 2
17416533 10.1016/j.bmc.2007.03.066 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine