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Compound Detail

CHEMBL5505895

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Cc1[nH]c2ncnc(C3=CCN(C(=O)Nc4cccc(Br)c4)CC3)c2c1C

Basic Information

ChEMBL ID CHEMBL5505895
Phase Preclinical
Structure Type MOL
InChI Key FWSCHTFTQUFXQK-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

426.3
MW (Da)
4.66
ALogP
3
HBA
2
HBD
73.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20BrN5O
MW 426.32
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.38

Activity Summary

Ki 2 meas. best 8.15
EC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 1
CHEMBL3836
Ki 8.15 8.15 7.0 1
LIM domain kinase 2
CHEMBL5932
Ki 7.64 7.64 23.0 1
HeLa
CHEMBL399
EC50 4.16 4.16 70000.0 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