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

CHEMBL1587806

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=P(Nc1ccccn1)(c1cccc2ccccc12)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL1587806
Phase Preclinical
Structure Type MOL
InChI Key RFVDUZURTGSWAO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
5.73
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19N2OP
MW 394.41
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.47

Activity Summary

EC50 4 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.27 7.27 54.0 1
ATP-dependent molecular chaperone HSP82
CHEMBL1293251
EC50 6.59 6.59 254.0 1
Serine/threonine-protein phosphatase
CHEMBL1293271
EC50 4.05 4.05 89128.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine