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

CHEMBL5624467

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
CN1C(=O)CCC(N2Cc3c(cccc3-c3ccccc3OCC(=O)N/N=C/c3nn(Cc4ccccc4)c4ccccc34)C2=O)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5624467
Phase Preclinical
Structure Type MOL
InChI Key UAMMSXWAEMFNRY-CHSHITCJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

640.7
MW (Da)
4.38
ALogP
8
HBA
1
HBD
126.2
PSA (Ų)
0.14
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H32N6O5
MW 640.70
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.83

Literature References

PubMed DOI Target Context # Activities
37390512 10.1016/j.ejmech.2023.115567 RS4-11 2
37390512 10.1016/j.ejmech.2023.115567 MOLT-4 2
37390512 10.1016/j.ejmech.2023.115567 MM1.S 1

Data from ChEMBL 36 via Core Engine