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Compound Detail

CHEMBL5864655

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CCc1cc2cnc(NC3CCN(S(C)(=O)=O)CC3)nc2n(C2CCCC2)c1=O

Basic Information

ChEMBL ID CHEMBL5864655
Phase Preclinical
Structure Type MOL
InChI Key BRROZKDUYWCSTP-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
2.30
ALogP
7
HBA
1
HBD
97.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29N5O3S
MW 419.55
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.42

Activity Summary

Ki 6 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK6/cyclin D1
CHEMBL2111455
Ki 9.43 9.43 0.4 3
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 8.9 8.9 1.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine