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Compound Detail

CHEMBL5788017

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CN(C)C1CCN(c2ccc(Nc3ncc4cc(S(C)(=O)=O)n(C5CCCC5)c4n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL5788017
Phase Preclinical
Structure Type MOL
InChI Key AGQLFAHPXTYWNF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
3.62
ALogP
9
HBA
1
HBD
96.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N7O2S
MW 483.64
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.47 8.47 3.4 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 7.73 7.73 18.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine