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Compound Detail

CHEMBL5913529

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CC[C@@H](C)NC(=O)O[C@H]1CC[C@@H](c2cc(NC(=O)Cc3ccno3)n[nH]2)C1

Basic Information

ChEMBL ID CHEMBL5913529
Phase Preclinical
Structure Type MOL
InChI Key YRWLBOFEJRBMIO-UPJWGTAASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.74
ALogP
6
HBA
3
HBD
122.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N5O4
MW 375.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.16

Activity Summary

Ki 2 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.8 9.8 0.2 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 7.71 7.71 19.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine