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Compound Detail

CHEMBL5926192

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Cc1cc2cnc(NC3CCN(S(=O)(=O)CC4CC4)CC3)nc2n([C@@H]2CCC[C@@]2(C)O)c1=O

Basic Information

ChEMBL ID CHEMBL5926192
Phase Preclinical
Structure Type MOL
InChI Key PKXRYTDXRPPJDM-AUSIDOKSSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
2.19
ALogP
8
HBA
2
HBD
117.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N5O4S
MW 475.62
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.53

Activity Summary

Ki 6 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.82 9.82 0.1 3
CDK6/cyclin D1
CHEMBL2111455
Ki 9.68 9.68 0.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine