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Compound Detail

CHEMBL5170423

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Cc1[nH]nc(-c2ccncc2)c1-c1ccc(-c2cccc(S(N)(=O)=O)c2)c(C#N)c1

Basic Information

ChEMBL ID CHEMBL5170423
Phase Preclinical
Structure Type MOL
InChI Key VZXNVMSTYUKSGM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.63
ALogP
5
HBA
2
HBD
125.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N5O2S
MW 415.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 6.49
EC50 1 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 6.49 6.04 323.0 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL2010622
EC50 4.71 4.71 19600.0 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 3
35707141 10.1021/acsmedchemlett.2c00116 Unchecked 1

Data from ChEMBL 36 via Core Engine