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Compound Detail

CHEMBL5191333

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COc1cc(F)ccc1-c1ccnc2[nH]c(C3CCC(NC(C)=O)C3)nc12

Basic Information

ChEMBL ID CHEMBL5191333
Phase Preclinical
Structure Type MOL
InChI Key KPPLCUYUCVJBTH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.54
ALogP
4
HBA
2
HBD
79.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN4O2
MW 368.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.33 7.33 47.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 5.51 5.51 3100.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34647738 10.1021/acs.jmedchem.1c01249 No relevant target 2
34647738 10.1021/acs.jmedchem.1c01249 Cyclin-dependent kinase 9 1
34647738 10.1021/acs.jmedchem.1c01249 Cyclin-dependent kinase 1 1
34647738 10.1021/acs.jmedchem.1c01249 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine