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Compound Detail

CHEMBL5184915

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Cc1nc(Cn2cc(CN(Cc3ccccc3)C(=O)c3ccc(S(=O)(=O)Nc4ccccc4)cc3)nn2)cs1

Basic Information

ChEMBL ID CHEMBL5184915
Phase Preclinical
Structure Type MOL
InChI Key JMKNMMBASCLFQI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
4.73
ALogP
8
HBA
1
HBD
110.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N6O3S2
MW 558.69
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -2.14

Activity Summary

IC50 2 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 1
CHEMBL3836
IC50 6.49 6.49 325.0 1
LIM domain kinase 2
CHEMBL5932
IC50 6.49 6.49 323.0 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