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Compound Detail

CHEMBL5787735

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Cn1cc(CC(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)NC(C)(C)C)C3)[nH]n2)cn1

Basic Information

ChEMBL ID CHEMBL5787735
Phase Preclinical
Structure Type MOL
InChI Key BAXKVZCDBQQQNR-UONOGXRCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.49
ALogP
6
HBA
3
HBD
113.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N6O3
MW 388.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.37

Activity Summary

Ki 2 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.82 9.82 0.1 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 7.4 7.4 40.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine