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

CHEMBL4535902

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
Cn1ccnc1-c1ccc(C(C(=O)NO)c2ccccc2F)cc1

Basic Information

ChEMBL ID CHEMBL4535902
Phase Preclinical
Structure Type MOL
InChI Key OGZUTLOAJZJYEZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
2.86
ALogP
4
HBA
2
HBD
67.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16FN3O2
MW 325.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
IC50 6.86 6.86 138.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 65.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30463802 10.1016/j.bmcl.2018.11.009 ADMET 3
30463802 10.1016/j.bmcl.2018.11.009 Unchecked 2
30463802 10.1016/j.bmcl.2018.11.009 No relevant target 1
30463802 10.1016/j.bmcl.2018.11.009 Histone deacetylase 4 1

Data from ChEMBL 36 via Core Engine