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Compound Detail

CHEMBL5559217

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CC1=CC(C)=[N+]2C1=Cc1ccc(CCC(=O)NCCCOc3cccc(-c4cccc(NC(=O)N5CC=C(c6ncnc7[nH]cc(C8CC8)c67)CC5)c4)c3)n1[B-]2(F)F

Basic Information

ChEMBL ID CHEMBL5559217
Phase Preclinical
Structure Type MOL
InChI Key YCTHJVXIVITONM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

782.7
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H45BF2N8O3
MW 782.70

Activity Summary

Ki 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 2
CHEMBL5932
Ki 6.94 6.94 116.0 1
LIM domain kinase 1
CHEMBL3836
Ki 6.61 6.61 244.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38669909 10.1016/j.ejmech.2024.116391 LIM domain kinase 1 1
38669909 10.1016/j.ejmech.2024.116391 LIM domain kinase 2 1
38669909 10.1016/j.ejmech.2024.116391 Rho-associated protein kinase 1 1
38669909 10.1016/j.ejmech.2024.116391 Rho-associated protein kinase 2 1
38669909 10.1016/j.ejmech.2024.116391 ADMET 1

Data from ChEMBL 36 via Core Engine