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Compound Detail

CHEMBL5790162

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Cc1cc2cnc(NC3CCN(S(N)(=O)=O)CC3)nc2n(C2CCCC2)c1=O

Basic Information

ChEMBL ID CHEMBL5790162
Phase Preclinical
Structure Type MOL
InChI Key OEWHJLSAASUFFE-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
1.29
ALogP
7
HBA
2
HBD
123.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N6O3S
MW 406.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.28

Activity Summary

Ki 6 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.66 9.66 0.2 3
CDK6/cyclin D1
CHEMBL2111455
Ki 9.64 9.64 0.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine