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Compound Detail

CHEMBL5569176

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c1cc(-c2ccc3nc(N4CCOCC4)ncc3c2)nc(Nc2ccc(N3CCNCC3)cc2)n1

Basic Information

ChEMBL ID CHEMBL5569176
Phase Preclinical
Structure Type MOL
InChI Key OQQVOEIHXDPVKH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
3.08
ALogP
9
HBA
2
HBD
91.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N8O
MW 468.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myosin light chain kinase family member 4
CHEMBL5426
IC50 8.4 8.4 4.0 1
Serine/threonine-protein kinase 17A
CHEMBL4525
IC50 7.7 7.7 20.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2 hr Homo sapiens
T1/2 0.2667 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