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

CHEMBL5864393

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
Cn1c(OCc2ccc(-c3noc(C(F)(F)F)n3)c(F)c2)nc2cccnc21

Basic Information

ChEMBL ID CHEMBL5864393
Phase Preclinical
Structure Type MOL
InChI Key IMASMTRGIAGICM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
3.76
ALogP
7
HBA
0
HBD
78.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11F4N5O2
MW 393.30
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.61

Activity Summary

IC50 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.68 7.68 21.0 1
Histone deacetylase 5
CHEMBL2563
IC50 7.68 7.68 21.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.29 6.29 510.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine