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Compound Detail

CHEMBL216148

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CCOc1ccccc1C(=O)c1cnc(NC2CCN(C(C)=O)CC2)nc1N

Basic Information

ChEMBL ID CHEMBL216148
Phase Preclinical
Structure Type MOL
InChI Key OBDPIVSOXGXWQB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.11
ALogP
7
HBA
2
HBD
110.4
PSA (Ų)
0.74
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 C20H25N5O3
MW 383.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.42

Activity Summary

Ki 3 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
Ki 6.01 6.01 986.0 1
Cyclin-dependent kinase 2
CHEMBL301
Ki 5.69 5.69 2030.0 1
Cyclin-dependent kinase 1
CHEMBL308
Ki 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17064073 10.1021/jm0606138 Cyclin-dependent kinase 1 1
17064073 10.1021/jm0606138 Cyclin-dependent kinase 2 1
17064073 10.1021/jm0606138 HCT-116 1
17064073 10.1021/jm0606138 Cyclin-dependent kinase 4/cyclin D1 1

Data from ChEMBL 36 via Core Engine