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Compound Detail

CHEMBL5075876

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CCc1c[nH]c2ncc(-c3ccc(N)c(C(=O)N(C)C)c3)c(Cl)c12

Basic Information

ChEMBL ID CHEMBL5075876
Phase Preclinical
Structure Type MOL
InChI Key WIQXJZKFXDGQGT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.8
MW (Da)
3.73
ALogP
3
HBA
2
HBD
75.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN4O
MW 342.83
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.80

Activity Summary

Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
Ki 8.59 8.59 2.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35059127 10.1021/acsmedchemlett.1c00473 Unchecked 1
35059127 10.1021/acsmedchemlett.1c00473 Mitogen-activated protein kinase kinase kinase kinase 1 1

Data from ChEMBL 36 via Core Engine