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Compound Detail

CHEMBL5188442

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COc1cc(F)ccc1-c1ccnc2[nH]c(-c3ccc(CN4CCOCC4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL5188442
Phase Preclinical
Structure Type MOL
InChI Key FYHSDKCDJZHNOM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
4.27
ALogP
5
HBA
1
HBD
63.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23FN4O2
MW 418.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.72 6.68 19.0 2
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.27 6.27 540.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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