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Compound Detail

CHEMBL6065332

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CCOC(=O)Cc1cc2cnc(NC3CCN(S(C)(=O)=O)CC3)nc2n(C2CCCC2)c1=O

Basic Information

ChEMBL ID CHEMBL6065332
Phase Preclinical
Structure Type MOL
InChI Key BZIPLHUWHXTOMK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
1.85
ALogP
9
HBA
1
HBD
123.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N5O5S
MW 477.59
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.30

Activity Summary

Ki 4 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK6/cyclin D1
CHEMBL2111455
Ki 9.36 9.36 0.4 2
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.08 9.08 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine