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Compound Detail

CHEMBL5406950

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Cc1cc([C@@H](C)Nc2ccccc2C(=O)O)c2nc(N3CCC(C)(C)CC3)c(C#N)c(=O)n2c1

Basic Information

ChEMBL ID CHEMBL5406950
Phase Preclinical
Structure Type MOL
InChI Key ZOJLNHIFYZCUMX-QGZVFWFLSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
4.37
ALogP
7
HBA
2
HBD
110.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O3
MW 459.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase AKT
CHEMBL2111353
IC50 9.0 7.625 1.0 2
T47D
CHEMBL614361
IC50 6.82 6.82 151.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 76.0 mL.min-1.kg-1 Homo sapiens

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 ADMET 1

Data from ChEMBL 36 via Core Engine