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Compound Detail

CHEMBL5185655

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CN1CCN(c2ccc(Nc3nc(N)c(C(=O)c4c(F)cccc4F)s3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5185655
Phase Preclinical
Structure Type MOL
InChI Key VUUCDNZACXXJSO-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.73
ALogP
7
HBA
2
HBD
74.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F2N5OS
MW 429.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.69

Activity Summary

IC50 4 meas. best 7.96
Kd 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.96 7.96 11.0 1
CDK6/cyclin D1
CHEMBL2111455
IC50 7.75 7.75 18.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.57 7.57 27.0 1
Cyclin-dependent kinase 11A
CHEMBL5416
Kd 7.37 7.37 43.0 1
Cyclin-dependent kinase 11A
CHEMBL5416
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35597007 10.1016/j.ejmech.2022.114433 Cyclin-dependent kinase 11A 2
35597007 10.1016/j.ejmech.2022.114433 Cyclin-dependent kinase 4/cyclin D1 1
35597007 10.1016/j.ejmech.2022.114433 CDK6/cyclin D1 1
35597007 10.1016/j.ejmech.2022.114433 CDK9/cyclin T1 1

Data from ChEMBL 36 via Core Engine