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Compound Detail

CHEMBL5423227

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

Basic Information

ChEMBL ID CHEMBL5423227
Phase Preclinical
Structure Type MOL
InChI Key DILNBNMXKJXRQL-QGZVFWFLSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.17
ALogP
6
HBA
2
HBD
86.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O3
MW 420.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase AKT
CHEMBL2111353
IC50 8.52 7.175 3.0 2
T47D
CHEMBL614361
IC50 6.92 6.92 120.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 340.0 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 Unchecked 1
38477582 10.1021/acs.jmedchem.4c00078 ADMET 1

Data from ChEMBL 36 via Core Engine