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Compound Detail

CHEMBL5596921

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COc1cc(F)ccc1-c1cc(Nc2ccc(/C=C/C(=O)Nc3ccccc3N)cc2)ncc1F

Basic Information

ChEMBL ID CHEMBL5596921
Phase Preclinical
Structure Type MOL
InChI Key JGEBTIIZCYRMMS-MDWZMJQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
6.01
ALogP
5
HBA
3
HBD
89.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22F2N4O2
MW 472.50
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.17 7.17 68.4 1
Histone deacetylase 3
CHEMBL1829
IC50 5.45 5.45 3546.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39178382 10.1021/acs.jmedchem.4c00837 Cyclin-dependent kinase 9 1
39178382 10.1021/acs.jmedchem.4c00837 Histone deacetylase 1 1
39178382 10.1021/acs.jmedchem.4c00837 Histone deacetylase 3 1
39178382 10.1021/acs.jmedchem.4c00837 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine