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Compound Detail

CHEMBL5877114

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COc1ccc(CC(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)N4C[C@@H](OC)[C@@H]4C)C3)[nH]n2)cn1

Basic Information

ChEMBL ID CHEMBL5877114
Phase Preclinical
Structure Type MOL
InChI Key UONZOGXXDQHUBQ-KMANFZQXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
2.49
ALogP
7
HBA
2
HBD
118.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N5O5
MW 443.50
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.73

Activity Summary

Ki 2 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.44 9.44 0.4 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.56 8.56 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine