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Compound Detail

CHEMBL4778070

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Nc1ncc(-c2cnn(C3CCNCC3)c2)cc1OCc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4778070
Phase Preclinical
Structure Type MOL
InChI Key BQNKOSUUCJKPPW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

383.9
MW (Da)
3.68
ALogP
6
HBA
2
HBD
78.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22ClN5O
MW 383.88
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 3
CHEMBL5432
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29636220 10.1016/j.bmcl.2018.03.032 Mitogen-activated protein kinase kinase kinase kinase 3 1

Data from ChEMBL 36 via Core Engine