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Compound Detail

CHEMBL4468007

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CN(C)C/C=C/C(=O)N1CCC(NC(=O)c2n[nH]cc2NC(=O)c2c(Cl)cccc2Cl)CC1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4468007
Phase Preclinical
Structure Type MOL
InChI Key HOUOGZKOGYRFRZ-KQGICBIGSA-N
Parent Compound CHEMBL4597288
Active Moiety CHEMBL4597288
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.4
MW (Da)
2.81
ALogP
5
HBA
3
HBD
110.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27Cl2F3N6O5
MW 607.42
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 14/Cyclin-Y
CHEMBL4296115
IC50 6.68 6.68 208.0 1
HCT-116
CHEMBL394
IC50 5.98 5.98 1053.0 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