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Compound Detail

CHEMBL5187219

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COc1cc(F)ccc1-c1ccnc2[nH]c(C3CCOCC3)cc12

Basic Information

ChEMBL ID CHEMBL5187219
Phase Preclinical
Structure Type MOL
InChI Key RUJOXYSKOPZNFZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
4.27
ALogP
3
HBA
1
HBD
47.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19FN2O2
MW 326.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 6.4
EC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 6.4 6.18 400.0 2
Caspase-3/Caspase-7
CHEMBL3430905
EC50 5.82 5.82 1500.0 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 ADMET 2
34647738 10.1021/acs.jmedchem.1c01249 Caspase-3/Caspase-7 1

Data from ChEMBL 36 via Core Engine