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Compound Detail

CHEMBL4860928

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COc1cc2c(cc1Nc1ncc(C)c(Nc3ccccc3)n1)CN(C)CC2

Basic Information

ChEMBL ID CHEMBL4860928
Phase Preclinical
Structure Type MOL
InChI Key MFXHCSDBVLZQNZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
4.27
ALogP
6
HBA
2
HBD
62.3
PSA (Ų)
0.69
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 C22H25N5O
MW 375.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 6.11
IC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
IC50 8.11 8.11 7.7 1
Unchecked
CHEMBL612545
EC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33859804 10.1021/acsmedchemlett.1c00096 No relevant target 2
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