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Compound Detail

CHEMBL4570828

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CN(C)C/C=C/C(=O)Nc1cccc(CNC(=O)c2n[nH]cc2NC(=O)c2c(Cl)cccc2Cl)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4570828
Phase Preclinical
Structure Type MOL
InChI Key HRKJQHKAFOCTGY-OAZHBLANSA-N
Parent Compound CHEMBL4598138
Active Moiety CHEMBL4598138
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

515.4
MW (Da)
3.96
ALogP
5
HBA
4
HBD
119.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25Cl2F3N6O5
MW 629.42
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 14/Cyclin-Y
CHEMBL4296115
IC50 6.74 6.74 183.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31175010 10.1016/j.bmcl.2019.05.024 Cyclin-dependent kinase 14/Cyclin-Y 1
31175010 10.1016/j.bmcl.2019.05.024 HCT-116 1

Data from ChEMBL 36 via Core Engine