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Compound Detail

CHEMBL418793

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Cc1ccccc1Nc1cc(Nc2ccc(OCC(O)CN(C)C)cc2)ncn1

Basic Information

ChEMBL ID CHEMBL418793
Phase Preclinical
Structure Type MOL
InChI Key PCSKJPPAHVCSPT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.57
ALogP
7
HBA
3
HBD
82.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O2
MW 393.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 5.1 5.1 8000.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12941311 10.1016/s0960-894x(03)00202-6 Cyclin-dependent kinase 4 1
12941311 10.1016/s0960-894x(03)00202-6 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine