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

CHEMBL3655983

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)c1cnc(NCc2cccnc2)nc1

Basic Information

ChEMBL ID CHEMBL3655983
Phase Preclinical
Structure Type MOL
InChI Key ZVIZNMQGTATWSQ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

245.2
MW (Da)
0.60
ALogP
6
HBA
3
HBD
100.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11N5O2
MW 245.24
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.60

Activity Summary

IC50 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.4 8.4 4.0 2
Histone deacetylase 1
CHEMBL325
IC50 7.04 7.04 92.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.88 6.88 133.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.76 6.76 174.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine