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Compound Detail

CHEMBL365988

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C[C@@H](C(=O)Nc1cc(C2CC2)[nH]n1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL365988
Phase Preclinical
Structure Type MOL
InChI Key XXLVWAXFJXMBMJ-SNVBAGLBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
3.03
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O
MW 255.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 5.22 5.22 6000.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.22 5.22 5997.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18037537 10.1016/j.ejmech.2007.10.016 Cyclin-dependent kinase 2 2
15828833 10.1021/jm0408870 Cyclin-dependent kinase 2/cyclin A 1

Data from ChEMBL 36 via Core Engine