Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5429654

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
FC(F)c1nnc(-c2ccc(Cn3nnc(-c4cccnc4)n3)nc2)o1

Basic Information

ChEMBL ID CHEMBL5429654
Phase Preclinical
Structure Type MOL
InChI Key ZKFKTDUVNYRFNI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
2.17
ALogP
9
HBA
0
HBD
108.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10F2N8O
MW 356.30
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.27

Activity Summary

EC50 1 meas. best 6.0
IC50 1 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.9 8.9 1.3 1
Histone deacetylase 6
CHEMBL1865
EC50 6.0 6.0 1000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37797307 10.1021/acs.jmedchem.3c01269 Histone deacetylase 6 3
37797307 10.1021/acs.jmedchem.3c01269 No relevant target 1
37797307 10.1021/acs.jmedchem.3c01269 THP-1 1
37797307 10.1021/acs.jmedchem.3c01269 ADMET 1

Data from ChEMBL 36 via Core Engine