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Compound Detail

CHEMBL5877168

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Cn1cnc(S(=O)(=O)N2CCC(Nc3ncc4ccc(=O)n([C@@H]5CCC[C@@]5(C)O)c4n3)CC2)c1

Basic Information

ChEMBL ID CHEMBL5877168
Phase Preclinical
Structure Type MOL
InChI Key PBPBUOMTKKDUEJ-VGOFRKELSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
1.27
ALogP
10
HBA
2
HBD
135.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N7O4S
MW 487.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.78

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 9.04 9.04 0.9 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine