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Compound Detail

CHEMBL126447

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O=C1NC(=O)c2c1c1ccncc1c1[nH]c3ccccc3c21

Basic Information

ChEMBL ID CHEMBL126447
Phase Preclinical
Structure Type MOL
InChI Key BGSVVVDURUSQQY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
2.75
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H9N3O2
MW 287.28
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness 0.19

Activity Summary

IC50 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 5.74 5.74 1810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14552791 10.1016/s0960-894x(03)00791-1 Cyclin-dependent kinase 4/cyclin D1 1

Data from ChEMBL 36 via Core Engine