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Compound Detail

CHEMBL4857184

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COc1cc2c(cc1Nc1ncc(C(N)=O)c(Nc3ccccc3N3CCOC3=O)n1)CN(C)CC2

Basic Information

ChEMBL ID CHEMBL4857184
Phase Preclinical
Structure Type MOL
InChI Key SAMRXAVMDVDUHT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
3.02
ALogP
9
HBA
3
HBD
134.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N7O4
MW 489.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.24

Activity Summary

EC50 1 meas. best 6.56
IC50 1 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
IC50 9.66 9.66 0.2 1
Unchecked
CHEMBL612545
EC50 6.56 6.56 274.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33859804 10.1021/acsmedchemlett.1c00096 Mitogen-activated protein kinase kinase kinase kinase 1 1
33859804 10.1021/acsmedchemlett.1c00096 Unchecked 1

Data from ChEMBL 36 via Core Engine