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Compound Detail

CHEMBL5555778

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O=C(Nc1cccc(Cl)c1)N1CC=C(c2ncnc3[nH]ccc23)CC1

Basic Information

ChEMBL ID CHEMBL5555778
Phase Preclinical
Structure Type MOL
InChI Key WXPPFJWCYWVAFA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.8
MW (Da)
3.93
ALogP
3
HBA
2
HBD
73.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN5O
MW 353.81
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.54

Activity Summary

Ki 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 1
CHEMBL3836
Ki 7.03 7.03 93.0 1
LIM domain kinase 2
CHEMBL5932
Ki 6.67 6.67 213.0 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