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

CHEMBL5197009

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
Cc1[nH]nc(-c2ccnc(N3CCOCC3)c2)c1-c1ccc(-c2ccc(S(N)(=O)=O)c(C)c2C)cc1

Basic Information

ChEMBL ID CHEMBL5197009
Phase Preclinical
Structure Type MOL
InChI Key JZVCVAXFWVCKGO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
4.21
ALogP
6
HBA
2
HBD
114.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N5O3S
MW 503.63
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 7.48
EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 7.48 7.105 33.2 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL2010622
EC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35707141 10.1021/acsmedchemlett.2c00116 Leucine-rich repeat serine/threonine-protein kinase 2 4
35707141 10.1021/acsmedchemlett.2c00116 Unchecked 1

Data from ChEMBL 36 via Core Engine