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Compound Detail

CHEMBL5170238

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CCc1cc(-c2c(-c3ccncc3)n[nH]c2C)ccc1-c1cccc(S(N)(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL5170238
Phase Preclinical
Structure Type MOL
InChI Key MFDUTXMPNQGZAQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
4.32
ALogP
4
HBA
2
HBD
101.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O2S
MW 418.52
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 8.66
EC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 8.66 8.18 2.2 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL2010622
EC50 6.58 6.58 260.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3167 hr Mus musculus
T1/2 1.983 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35707141 10.1021/acsmedchemlett.2c00116 ADMET 5
35707141 10.1021/acsmedchemlett.2c00116 Leucine-rich repeat serine/threonine-protein kinase 2 4
35707141 10.1021/acsmedchemlett.2c00116 Unchecked 2

Data from ChEMBL 36 via Core Engine