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Compound Detail

CHEMBL5419204

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Cc1cc([C@@H](C)Nc2ccccc2C(=O)O)c2oc(N3CCC(C)(C)CC3)c(C)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL5419204
Phase Preclinical
Structure Type MOL
InChI Key WTFFQZJMEWAKGP-GOSISDBHSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
5.91
ALogP
5
HBA
2
HBD
82.8
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N2O4
MW 448.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.32

Activity Summary

IC50 4 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 7.01 3.0 2
T47D
CHEMBL614361
IC50 6.8 6.8 160.0 1
SK-BR-3
CHEMBL613834
IC50 5.04 5.04 9082.0 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