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Compound Detail

CHEMBL5180550

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O=C(c1ccc(S(=O)(=O)Nc2ccccc2)cc1)N(Cc1ccccc1)Cc1cn(Cc2cn3cccnc3n2)nn1

Basic Information

ChEMBL ID CHEMBL5180550
Phase Preclinical
Structure Type MOL
InChI Key SXUFGUQQFYCNHW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

578.7
MW (Da)
4.01
ALogP
9
HBA
1
HBD
127.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26N8O3S
MW 578.66
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -2.26

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 2
CHEMBL5932
IC50 6.24 6.24 573.0 1
LIM domain kinase 1
CHEMBL3836
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36136092 10.1021/acs.jmedchem.2c01106 LIM domain kinase 1 2
36136092 10.1021/acs.jmedchem.2c01106 LIM domain kinase 2 2

Data from ChEMBL 36 via Core Engine