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Compound Detail

CHEMBL5564156

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c1cc(-c2ccc3nc(N4CCOCC4)ncc3c2)nc(Nc2cnn(C3CCNCC3)c2)n1

Basic Information

ChEMBL ID CHEMBL5564156
Phase Preclinical
Structure Type MOL
InChI Key KAEJBHCXBMUJRI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
2.79
ALogP
10
HBA
2
HBD
105.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N9O
MW 457.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myosin light chain kinase family member 4
CHEMBL5426
IC50 8.22 8.22 6.0 1
Serine/threonine-protein kinase 17A
CHEMBL4525
IC50 7.72 7.72 19.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.4 hr Homo sapiens
T1/2 1.033 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38894933 10.1021/acsmedchemlett.4c00125 ADMET 2
38894933 10.1021/acsmedchemlett.4c00125 Serine/threonine-protein kinase 17A 1
38894933 10.1021/acsmedchemlett.4c00125 Myosin light chain kinase family member 4 1
38894933 10.1021/acsmedchemlett.4c00125 Dual specificity protein kinase CLK4 1
38894933 10.1021/acsmedchemlett.4c00125 Cytochrome P450 1A2 1
38894933 10.1021/acsmedchemlett.4c00125 Cytochrome P450 2C9 1
38894933 10.1021/acsmedchemlett.4c00125 Cytochrome P450 2D6 1
38894933 10.1021/acsmedchemlett.4c00125 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine