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

CHEMBL190820

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
CCN(Cc1ccccc1)Cn1c(O)c(/N=N/C(=N)S)c2cc(C)c(Br)cc21

Basic Information

ChEMBL ID CHEMBL190820
Phase Preclinical
Structure Type MOL
InChI Key URHNZTIRUNVECH-WCWDXBQESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

460.4
MW (Da)
5.85
ALogP
5
HBA
3
HBD
77.0
PSA (Ų)
0.19
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22BrN5OS
MW 460.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.97

Activity Summary

EC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HFF
CHEMBL614071
EC50 6.1 5.53 800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15828843 10.1021/jm049147h HFF 6

Data from ChEMBL 36 via Core Engine