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

CHEMBL6015425

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
O=C(NO)c1cccc(Nc2nc3cc(F)c(F)cc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL6015425
Phase Preclinical
Structure Type MOL
InChI Key DHPOFRALZCGEGP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
2.70
ALogP
4
HBA
4
HBD
90.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10F2N4O2
MW 304.26
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 11
CHEMBL3310
IC50 6.12 6.12 750.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine