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Compound Detail

CHEMBL5286090

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Cn1cc(-c2nc(Nc3ccc(S(N)(=O)=O)cc3)ncc2Cl)cn1

Basic Information

ChEMBL ID CHEMBL5286090
Phase Preclinical
Structure Type MOL
InChI Key TVARIYLSKVWCHN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

364.8
MW (Da)
1.92
ALogP
7
HBA
2
HBD
115.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13ClN6O2S
MW 364.82
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.23

Activity Summary

Ki 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
Ki 9.0 9.0 1.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
Ki 8.3 8.3 5.0 1
CDK9/cyclin T1
CHEMBL2111389
Ki 7.77 7.77 17.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
Ki 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine