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Compound Detail

CHEMBL107530

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Nc1nc(Nc2cccc(Br)c2)nc(OCC2CCCCC2)c1N=O

Basic Information

ChEMBL ID CHEMBL107530
Phase Preclinical
Structure Type MOL
InChI Key HPMKMPNNTLGDLY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.3
MW (Da)
4.92
ALogP
7
HBA
2
HBD
102.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20BrN5O2
MW 406.28
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.3 6.3 500.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12941338 10.1016/s0960-894x(03)00651-6 Cyclin-dependent kinase 1 1
12941338 10.1016/s0960-894x(03)00651-6 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine