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Compound Detail

CHEMBL4849567

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COc1cc2c(cc1Nc1ncc(C(N)=O)c(Nc3ccccc3C)n1)CN(C)CC2

Basic Information

ChEMBL ID CHEMBL4849567
Phase Preclinical
Structure Type MOL
InChI Key DKEHSCYSYLGSJI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.37
ALogP
7
HBA
3
HBD
105.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N6O2
MW 418.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 6.49
IC50 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
IC50 9.7 9.7 0.2 1
Unchecked
CHEMBL612545
EC50 6.49 6.49 322.0 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