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

CHEMBL5560132

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
CC(=O)Nc1nc(CC(OCc2n[nH]c3cc(-n4nnc5c(F)cc(Br)cc54)ccc23)(C(=O)O)C(=O)O)cs1

Basic Information

ChEMBL ID CHEMBL5560132
Phase Preclinical
Structure Type MOL
InChI Key VQJDYFREXFRHTQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

618.4
MW (Da)
3.28
ALogP
10
HBA
4
HBD
185.2
PSA (Ų)
0.18
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17BrFN7O6S
MW 618.40
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.28 6.24 530.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38809692 10.1021/acs.jmedchem.4c00825 Unchecked 2

Data from ChEMBL 36 via Core Engine