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Compound Detail

CHEMBL5285230

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Cn1cc(-c2nc(NC3CCN(S(C)(=O)=O)CC3)ncc2Cl)cn1

Basic Information

ChEMBL ID CHEMBL5285230
Phase Preclinical
Structure Type MOL
InChI Key CGKJOISVQXEPSG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.9
MW (Da)
1.37
ALogP
7
HBA
1
HBD
93.0
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19ClN6O2S
MW 370.87
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.32

Activity Summary

Ki 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
Ki 8.1 8.1 8.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
Ki 8.05 8.05 9.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
Ki 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36706608 10.1016/j.bmc.2023.117158 Cyclin-dependent kinase 1/cyclin B 1
36706608 10.1016/j.bmc.2023.117158 Cyclin-dependent kinase 2/cyclin E 1
36706608 10.1016/j.bmc.2023.117158 Cyclin-dependent kinase 5/CDK5 activator 1 1
36706608 10.1016/j.bmc.2023.117158 CDK9/cyclin T1 1
36706608 10.1016/j.bmc.2023.117158 A2780 1

Data from ChEMBL 36 via Core Engine