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Compound Detail

CHEMBL5549785

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COc1ccc(-c2cccc(NC(=O)N3CC=C(c4ncnc5[nH]c(C)c(C)c45)CC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5549785
Phase Preclinical
Structure Type MOL
InChI Key BJLGGRFJWDFWQM-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
5.57
ALogP
4
HBA
2
HBD
83.1
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N5O2
MW 453.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

Ki 2 meas. best 8.4
EC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 1
CHEMBL3836
Ki 8.4 8.4 4.0 1
LIM domain kinase 2
CHEMBL5932
Ki 7.57 7.57 27.0 1
HeLa
CHEMBL399
EC50 4.62 4.62 24000.0 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 HeLa 1
38669909 10.1016/j.ejmech.2024.116391 Fibroblast 1
38669909 10.1016/j.ejmech.2024.116391 Unchecked 1

Data from ChEMBL 36 via Core Engine