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Compound Detail

CHEMBL5829863

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COc1cc(CC(=O)Nc2cc([C@@H]3CC[C@H](OC(=O)N[C@H]4CC[C@](C)(O)CC4)C3)[nH]n2)ccn1

Basic Information

ChEMBL ID CHEMBL5829863
Phase Preclinical
Structure Type MOL
InChI Key CWSPSVWUDNKYOG-SVHPSLOZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
3.05
ALogP
7
HBA
4
HBD
138.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N5O5
MW 471.56
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.50

Activity Summary

Ki 2 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 8.9 8.9 1.2 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.37 8.37 4.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine