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Compound Detail

CHEMBL5424735

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Cc1cc([C@@H](C)Nc2ccccc2C(=O)O)c2nc(N3CCCCC3)c(C(F)(F)F)c(=O)n2c1

Basic Information

ChEMBL ID CHEMBL5424735
Phase Preclinical
Structure Type MOL
InChI Key YKJTYKZRXTZLPU-OAHLLOKOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
4.88
ALogP
6
HBA
2
HBD
86.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25F3N4O3
MW 474.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase AKT
CHEMBL2111353
IC50 7.55 7.55 28.0 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

Data from ChEMBL 36 via Core Engine