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

CHEMBL4793381

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
CCNC(=O)OCc1c(COC(=O)NCC)c2c3ccccc3c3ccccc3n2c1C

Basic Information

ChEMBL ID CHEMBL4793381
Phase Preclinical
Structure Type MOL
InChI Key JNPQXTWBLZJLNQ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
5.05
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O4
MW 433.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.36

Activity Summary

IC50 6 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.43 6.43 370.0 1
CEM-VLB
CHEMBL614554
IC50 6.43 6.43 370.0 1
NCI-H460
CHEMBL396
IC50 5.92 5.92 1200.0 1
HCT-116
CHEMBL394
IC50 5.68 5.68 2100.0 1
Unchecked
CHEMBL612545
IC50 5.65 5.65 2260.0 1
NCI-H1650
CHEMBL1075518
IC50 5.35 5.35 4470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine