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

CHEMBL5403435

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(Cn3nnnc3-c3ccccn3)cc2)o1

Basic Information

ChEMBL ID CHEMBL5403435
Phase Preclinical
Structure Type MOL
InChI Key LNUMBBAWWDNRFS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.3
MW (Da)
2.77
ALogP
8
HBA
0
HBD
95.4
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 C16H11F2N7O
MW 355.31
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.18

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.5 7.5 31.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 5.8 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 THP-1 2
37797307 10.1021/acs.jmedchem.3c01269 No relevant target 1
37797307 10.1021/acs.jmedchem.3c01269 ADMET 1

Data from ChEMBL 36 via Core Engine