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Compound Detail

CHEMBL5764489

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

Basic Information

ChEMBL ID CHEMBL5764489
Phase Preclinical
Structure Type MOL
InChI Key RPLTVADHGOXCFU-KBXCAEBGSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
1.52
ALogP
8
HBA
2
HBD
117.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31N5O4S
MW 449.58
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.85

Activity Summary

Ki 6 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 10.1 10.1 0.1 3
CDK6/cyclin D1
CHEMBL2111455
Ki 9.85 9.85 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine