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Compound Detail

CHEMBL5404456

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Cc1ccccc1C1NC(=O)c2cc(NC3COC3)cc(NC(=O)c3csc4ccccc34)c21

Basic Information

ChEMBL ID CHEMBL5404456
Phase Preclinical
Structure Type MOL
InChI Key GQTFJOHRQMWEAZ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
5.11
ALogP
5
HBA
3
HBD
79.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23N3O3S
MW 469.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase AKT
CHEMBL2111353
IC50 6.94 6.71 115.0 2
T47D
CHEMBL614361
IC50 6.31 6.31 488.0 1
SK-BR-3
CHEMBL613834
IC50 5.37 5.37 4309.0 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 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
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