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Compound Detail

CHEMBL5199067

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COc1cc(N2CCN(C)CC2)ccc1Nc1nc(N)c(C(=O)c2c(Cl)cccc2Cl)s1

Basic Information

ChEMBL ID CHEMBL5199067
Phase Preclinical
Structure Type MOL
InChI Key UISRWLSAXIOCND-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

492.4
MW (Da)
4.77
ALogP
8
HBA
2
HBD
83.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23Cl2N5O2S
MW 492.43
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.54

Activity Summary

IC50 4 meas. best 6.58
Kd 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 6.58 6.58 264.0 1
CDK9/cyclin T1
CHEMBL2111389
IC50 6.5 6.5 317.0 1
Cyclin-dependent kinase 11A
CHEMBL5416
Kd 6.16 6.16 690.0 1
CDK6/cyclin D1
CHEMBL2111455
IC50 5.81 5.81 1540.0 1
Cyclin-dependent kinase 11A
CHEMBL5416
IC50 5.68 5.68 2100.0 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