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Compound Detail

CHEMBL5558156

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Cc1c[nH]c2ncnc(C3=CCN(C(=O)Nc4cccc(OC(F)(F)F)c4)CC3)c12

Basic Information

ChEMBL ID CHEMBL5558156
Phase Preclinical
Structure Type MOL
InChI Key XOSKGVORWORZSZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
4.49
ALogP
4
HBA
2
HBD
83.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18F3N5O2
MW 417.39
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.39

Activity Summary

Ki 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 1
CHEMBL3836
Ki 7.07 7.07 85.0 1
LIM domain kinase 2
CHEMBL5932
Ki 6.82 6.82 150.0 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