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Compound Detail

CHEMBL5921066

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Cc1cc2cnc(NC3CCN(S(=O)(=O)NC4CCOCC4)CC3)nc2n([C@@H]2CCC[C@@]2(C)O)c1=O

Basic Information

ChEMBL ID CHEMBL5921066
Phase Preclinical
Structure Type MOL
InChI Key CWXXTQWYYXYXTG-HYBUGGRVSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
1.47
ALogP
9
HBA
3
HBD
138.7
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36N6O5S
MW 520.66
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.56

Activity Summary

Ki 6 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.62 9.62 0.2 3
CDK6/cyclin D1
CHEMBL2111455
Ki 8.97 8.97 1.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine