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Compound Detail

CHEMBL5574107

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c1cc(-c2ccc3nc(N4CCCC4)ncc3c2)nc(Nc2ccc(N3CCOCC3)cc2)n1

Basic Information

ChEMBL ID CHEMBL5574107
Phase Preclinical
Structure Type MOL
InChI Key ZKAKSFVINDWSEZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
4.27
ALogP
8
HBA
1
HBD
79.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N7O
MW 453.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase 17A
CHEMBL4525
IC50 7.37 7.37 43.0 1
Myosin light chain kinase family member 4
CHEMBL5426
IC50 7.34 7.34 46.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.15 hr Homo sapiens
T1/2 0.5833 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