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Compound Detail

CHEMBL5440814

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Cc1cc(C(C)Nc2ccccc2C(=O)O)c2nc(N3CCC(C)(C)CC3)n(C)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL5440814
Phase Preclinical
Structure Type MOL
InChI Key ZWEGTTQRYSSYLT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
4.74
ALogP
6
HBA
2
HBD
87.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O3
MW 448.57
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase AKT
CHEMBL2111353
IC50 6.75 6.75 179.0 1
T47D
CHEMBL614361
IC50 5.21 5.21 6239.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38477582 10.1021/acs.jmedchem.4c00078 Serine/threonine-protein kinase AKT 2
38477582 10.1021/acs.jmedchem.4c00078 T47D 1
38477582 10.1021/acs.jmedchem.4c00078 SK-BR-3 1
38477582 10.1021/acs.jmedchem.4c00078 Unchecked 1

Data from ChEMBL 36 via Core Engine