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Compound Detail

CHEMBL5395335

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CN1CCN(C(=O)c2cccc(NC(=O)Nc3ccc(N(C)c4ccnc(Nc5ccc(CS(C)(=O)=O)cc5)n4)cc3)c2)CC1

Basic Information

ChEMBL ID CHEMBL5395335
Phase Preclinical
Structure Type MOL
InChI Key HKWWFBIVSCKLOB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

628.8
MW (Da)
4.56
ALogP
9
HBA
3
HBD
139.9
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N8O4S
MW 628.76
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.63

Activity Summary

EC50 1 meas. best 6.41
IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cdk-related protein kinase 6
CHEMBL3301558
IC50 8.07 8.07 8.5 1
Plasmodium falciparum
CHEMBL364
EC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36736152 10.1016/j.ejmech.2022.115043 Cdk-related protein kinase 6 1
36736152 10.1016/j.ejmech.2022.115043 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine