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Compound Detail

CHEMBL5186274

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Cc1cc(-c2n[nH]c3ccc(N[C@@H]4CCOc5cc(C#N)ccc54)cc23)ccn1

Basic Information

ChEMBL ID CHEMBL5186274
Phase Preclinical
Structure Type MOL
InChI Key AFCXAERUVDFGQF-HXUWFJFHSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
4.74
ALogP
5
HBA
2
HBD
86.6
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 C23H19N5O
MW 381.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 7.54
EC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 7.54 7.21 29.0 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
EC50 6.12 6.12 760.0 1

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 Unchecked 2

Data from ChEMBL 36 via Core Engine