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Compound Detail

CHEMBL5201629

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N#Cc1ccc2c(c1)CCC[C@H]2Nc1ccc2[nH]nc(-c3ccncc3)c2c1

Basic Information

ChEMBL ID CHEMBL5201629
Phase Preclinical
Structure Type MOL
InChI Key BVCZJCJOIUJKBF-OAQYLSRUSA-N
1
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
4.99
ALogP
4
HBA
2
HBD
77.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N5
MW 365.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 8.05
EC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 8.05 7.495 9.0 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
EC50 6.51 6.51 310.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2067 hr Mus musculus
T1/2 0.4333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34992038 10.1016/j.ejmech.2021.114080 Leucine-rich repeat serine/threonine-protein kinase 2 5
34992038 10.1016/j.ejmech.2021.114080 ADMET 5
34992038 10.1016/j.ejmech.2021.114080 Unchecked 2

Data from ChEMBL 36 via Core Engine