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

CHEMBL3903618

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)c1ccc(Nc2ncnc(NC3C[C@H]4CC[C@H](C3)N4S(=O)(=O)c3ccc(F)cc3)c2[N+](=O)[O-])c(F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3903618
Phase Preclinical
Structure Type MOL
InChI Key HDQIHYICYMWHOW-IAGOWNOFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

594.6
MW (Da)
3.61
ALogP
10
HBA
2
HBD
164.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F2N6O6S2
MW 594.62
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.47

Literature References

PubMed DOI Target Context # Activities
27825553 10.1016/j.bmc.2016.10.030 Glucose-dependent insulinotropic receptor 2

Data from ChEMBL 36 via Core Engine