Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5437679

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc([C@@H](C)Nc2ccccc2C(=O)O)c2nc(N3CC(F)(F)C3)c(C#N)c(=O)n2c1

Basic Information

ChEMBL ID CHEMBL5437679
Phase Preclinical
Structure Type MOL
InChI Key LCNRPMQEUCEJRM-CYBMUJFWSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.4
MW (Da)
3.20
ALogP
7
HBA
2
HBD
110.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F2N5O3
MW 439.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase AKT
CHEMBL2111353
IC50 8.7 7.405 2.0 2
T47D
CHEMBL614361
IC50 7.25 7.25 56.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 24.0 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