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Compound Detail

CHEMBL5171585

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Cc1cc(-c2n[nH]c3ccc(N[C@@H]4CCCc5cc(C#N)ccc54)cc23)cc(C)n1

Basic Information

ChEMBL ID CHEMBL5171585
Phase Preclinical
Structure Type MOL
InChI Key DFSMRMOJSDQSDN-HSZRJFAPSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
5.60
ALogP
4
HBA
2
HBD
77.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N5
MW 393.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 8.4
EC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 8.4 7.93 4.0 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
EC50 7.16 7.16 70.0 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