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Compound Detail

CHEMBL5175800

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CN1CCN(Cc2ccc(Nc3nc(N)c(C(=O)c4c(Cl)cccc4Cl)s3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5175800
Phase Preclinical
Structure Type MOL
InChI Key RAFISFVOOKCYLW-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

476.4
MW (Da)
4.75
ALogP
7
HBA
2
HBD
74.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23Cl2N5OS
MW 476.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.57

Activity Summary

IC50 4 meas. best 7.66
Kd 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.66 7.66 22.0 1
CDK6/cyclin D1
CHEMBL2111455
IC50 7.47 7.47 34.0 1
Cyclin-dependent kinase 11A
CHEMBL5416
Kd 7.41 7.41 39.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.28 7.28 53.0 1
Cyclin-dependent kinase 11A
CHEMBL5416
IC50 6.72 6.72 190.0 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