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Compound Detail

CHEMBL5762472

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CC[C@H](C)NC(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)c3ccnn3C)n[nH]2)C1

Basic Information

ChEMBL ID CHEMBL5762472
Phase Preclinical
Structure Type MOL
InChI Key RVUVJNIFPUHUFO-RWMBFGLXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.56
ALogP
6
HBA
3
HBD
113.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N6O3
MW 374.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.27

Activity Summary

Ki 2 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 10.3 10.3 0.1 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 7.46 7.46 34.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine