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Compound Detail

CHEMBL4859773

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COc1cc2c(cc1Nc1ncc(C(N)=O)c(Nc3c(F)cccc3CO)n1)CN(C)CC2

Basic Information

ChEMBL ID CHEMBL4859773
Phase Preclinical
Structure Type MOL
InChI Key MTHVZJPLOFYJNG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
2.69
ALogP
8
HBA
4
HBD
125.6
PSA (Ų)
0.43
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 C23H25FN6O3
MW 452.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.98

Activity Summary

EC50 1 meas. best 6.47
IC50 1 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
IC50 9.34 9.34 0.5 1
Unchecked
CHEMBL612545
EC50 6.47 6.47 339.0 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