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

CHEMBL4747562

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
CCc1c2c(nc3ccc(OCC(=O)N4CCCC4)cc13)-c1cc3c(c(=O)n1C2)COC(=O)[C@]3(O)CC

Basic Information

ChEMBL ID CHEMBL4747562
Phase Preclinical
Structure Type MOL
InChI Key NZCSCOPDHZCTJW-NDEPHWFRSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
2.64
ALogP
8
HBA
1
HBD
111.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N3O6
MW 503.56
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.29

Activity Summary

IC50 7 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Raji
CHEMBL614628
IC50 8.22 8.22 6.0 1
HCT-116
CHEMBL394
IC50 7.92 7.92 12.0 1
A549
CHEMBL392
IC50 7.43 7.43 37.0 1
LoVo
CHEMBL614721
IC50 6.74 6.74 181.0 1
COLO 205
CHEMBL614561
IC50 6.6 6.6 250.0 1
HeLa
CHEMBL399
IC50 6.46 6.46 350.0 1
NCI-H1975
CHEMBL614348
IC50 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine