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Compound Detail

CHEMBL5876770

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C[C@H]1CCCN1C(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)Cc3cnc4ncnn4c3)n[nH]2)C1

Basic Information

ChEMBL ID CHEMBL5876770
Phase Preclinical
Structure Type MOL
InChI Key DFKIWZHPSTVGSR-CWRNSKLLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
2.29
ALogP
8
HBA
2
HBD
130.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N8O3
MW 438.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.34

Activity Summary

Ki 2 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 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.24 8.24 5.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine