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

CHEMBL1444434

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
C=CCN1C(=O)NC(=O)/C(=C(/C)NCc2cc(OC)cc(OC)c2)C1=O

Basic Information

ChEMBL ID CHEMBL1444434
Phase Preclinical
Structure Type MOL
InChI Key AHTJFPVCZKLMIE-RVDMUPIBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
1.33
ALogP
6
HBA
2
HBD
97.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N3O5
MW 359.38
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor coactivator 3
CHEMBL1615382
IC50 5.99 5.99 1016.0 1
Tegument protein VP16
CHEMBL4218
IC50 5.1 5.1 7945.0 1
Nuclear receptor coactivator 1
CHEMBL1615387
IC50 4.9 4.9 12503.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine