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Compound Detail

CHEMBL5170359

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Cc1cc(-c2n[nH]c3ccc(Nc4ccc(C#N)cc4C#N)cc23)ccn1

Basic Information

ChEMBL ID CHEMBL5170359
Phase Preclinical
Structure Type MOL
InChI Key NRFXHAGPOFBYHE-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
4.42
ALogP
5
HBA
2
HBD
101.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14N6
MW 350.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 8.7
EC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 8.7 8.425 2.0 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
EC50 7.22 7.22 60.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3633 hr Mus musculus
T1/2 0.52 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