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

CHEMBL6006700

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)c1ccc(OCCN2CCC(CNC3CC3c3ccc(F)cc3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL6006700
Phase Preclinical
Structure Type MOL
InChI Key XTLJCRSPUAUKTK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
2.58
ALogP
6
HBA
3
HBD
86.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29FN4O3
MW 428.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.66 7.66 22.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.18 5.18 6608.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine