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

CHEMBL401628

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
OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)CN1CCCCOc1cccc(-c2cnn[nH]2)c1

Basic Information

ChEMBL ID CHEMBL401628
Phase Preclinical
Structure Type MOL
InChI Key CXGKFTZPINCGQW-XMTFNYHQSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
-0.61
ALogP
8
HBA
5
HBD
135.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N4O5
MW 378.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.01

Activity Summary

IC50 8 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MS-1
CHEMBL2366125
IC50 5.7 5.7 2000.0 1
ADMET
CHEMBL612558
IC50 5.7 5.7 2000.0 1
HUVEC
CHEMBL613979
IC50 5.7 5.7 2000.0 2
Alpha-glucosidase
CHEMBL4412
IC50 5.22 5.22 6070.0 1
Unchecked
CHEMBL612545
IC50 5.22 5.22 6070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine