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Compound Detail

CHEMBL5981837

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CCN(C)C(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)Cc3ccc(OC)nc3)n[nH]2)C1

Basic Information

ChEMBL ID CHEMBL5981837
Phase Preclinical
Structure Type MOL
InChI Key FKZUETMLLHIIQA-LSDHHAIUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
2.72
ALogP
6
HBA
2
HBD
109.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N5O4
MW 401.47
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.24

Activity Summary

Ki 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.24 9.24 0.6 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.43 8.43 3.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine