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

CHEMBL6015631

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(CCCN2CCC(CNC3CC3c3ccc(OCc4ccc(F)cc4)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL6015631
Phase Preclinical
Structure Type MOL
InChI Key KWBPNWHUYTYXFB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

531.7
MW (Da)
5.31
ALogP
5
HBA
3
HBD
73.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38FN3O3
MW 531.67
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 8.4 8.4 4.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine