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

CHEMBL4785651

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
Cc1c(COC(=O)NC(C)C)c(COC(=O)NC(C)C)c2c3ccccc3c3ccccc3n12

Basic Information

ChEMBL ID CHEMBL4785651
Phase Preclinical
Structure Type MOL
InChI Key ACXGWVONPRDLJZ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
5.82
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.35
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 C27H31N3O4
MW 461.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.35

Activity Summary

IC50 6 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CEM-VLB
CHEMBL614554
IC50 6.47 6.47 340.0 1
CCRF-CEM
CHEMBL382
IC50 6.46 6.46 350.0 1
NCI-H460
CHEMBL396
IC50 5.92 5.92 1190.0 1
Unchecked
CHEMBL612545
IC50 5.75 5.75 1800.0 1
HCT-116
CHEMBL394
IC50 5.67 5.67 2120.0 1
NCI-H1650
CHEMBL1075518
IC50 5.29 5.29 5170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine