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Compound Detail

CHEMBL214025

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CCOC(=O)N1CCC(Nc2ncc(C(=O)c3ccccc3F)c(N)n2)CC1

Basic Information

ChEMBL ID CHEMBL214025
Phase Preclinical
Structure Type MOL
InChI Key GZGRBXHWGKYVRJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
2.46
ALogP
7
HBA
2
HBD
110.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22FN5O3
MW 387.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.68

Activity Summary

Ki 3 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
Ki 6.13 6.13 734.0 1
Cyclin-dependent kinase 1
CHEMBL308
Ki 5.79 5.79 1638.0 1
Cyclin-dependent kinase 2
CHEMBL301
Ki 5.5 5.5 3137.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine