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Compound Detail

CHEMBL5844501

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C[C@@]1(O)CCC[C@H]1n1c(=O)c(CO)cc2cnc(NC3CCN(S(C)(=O)=O)CC3)nc21

Basic Information

ChEMBL ID CHEMBL5844501
Phase Preclinical
Structure Type MOL
InChI Key SRIUCPFRQBBONO-OXQOHEQNSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
0.60
ALogP
9
HBA
3
HBD
137.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29N5O5S
MW 451.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.52

Activity Summary

Ki 6 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK6/cyclin D1
CHEMBL2111455
Ki 9.42 9.42 0.4 3
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.37 9.37 0.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine