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

CHEMBL211721

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
C/C1=C\[C@H]2OC(=O)[C@@H](CN3CCC(O)CC3)[C@@H]2CC/C(C)=C/CC1

Basic Information

ChEMBL ID CHEMBL211721
Phase Preclinical
Structure Type MOL
InChI Key BJMFWNSMYOKUIE-RFXWNWDRSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

333.5
MW (Da)
3.07
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.62
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 C20H31NO3
MW 333.47
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 1.76

Activity Summary

IC50 9 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.37 5.37 4300.0 1
PA-1
CHEMBL614949
IC50 5.28 5.28 5300.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.1 5.1 8000.0 1
HBL-100
CHEMBL614811
IC50 4.84 4.84 14600.0 1
NIH3T3
CHEMBL614822
IC50 4.71 4.71 19700.0 1
SW-620
CHEMBL612262
IC50 4.68 4.68 20900.0 1
A549
CHEMBL392
IC50 4.56 4.56 27700.0 1
DU-145
CHEMBL613508
IC50 4.54 4.54 28700.0 1
KB
CHEMBL398
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine