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

CHEMBL4165717

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
Cc1cc(O)c2c3c4c(cc(O)c13)C(C)(C)C(=O)c1c(O)c(CN3CCOCC3)c(O)c(c1-4)C2=O

Basic Information

ChEMBL ID CHEMBL4165717
Phase Preclinical
Structure Type MOL
InChI Key OGPZJRPQBHGZOS-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
3.49
ALogP
8
HBA
4
HBD
127.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25NO7
MW 475.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.83

Activity Summary

IC50 7 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.7 6.61 200.0 2
Unchecked
CHEMBL612545
IC50 6.52 6.52 300.0 1
K562
CHEMBL385
IC50 5.07 5.07 8600.0 1
HeLa
CHEMBL399
IC50 4.96 4.96 11100.0 1
CCRF-CEM
CHEMBL382
IC50 4.62 4.62 24200.0 1
L1210
CHEMBL386
IC50 4.21 4.21 62000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine