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Compound Detail

CHEMBL5559348

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O=C(Nc1cccc(Cl)c1)N1CC=C(c2ncnc3[nH]cc(Cl)c23)CC1

Basic Information

ChEMBL ID CHEMBL5559348
Phase Preclinical
Structure Type MOL
InChI Key QLSVQOIIIVLATL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.3
MW (Da)
4.59
ALogP
3
HBA
2
HBD
73.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15Cl2N5O
MW 388.26
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.46

Activity Summary

Ki 2 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 2
CHEMBL5932
Ki 6.98 6.98 104.0 1
LIM domain kinase 1
CHEMBL3836
Ki 6.95 6.95 113.0 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

Data from ChEMBL 36 via Core Engine