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Compound Detail

CHEMBL211718

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C/C1=C\[C@H]2OC(=O)[C@@H](CN3CCOCC3)[C@@H]2CC/C(C)=C/CC1

Basic Information

ChEMBL ID CHEMBL211718
Phase Preclinical
Structure Type MOL
InChI Key UEJWFEVFWPBOOY-UMPTUXTHSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.94
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.58
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 C19H29NO3
MW 319.45
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 1.42

Activity Summary

IC50 9 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PA-1
CHEMBL614949
IC50 4.84 4.84 14300.0 1
SW-620
CHEMBL612262
IC50 4.7 4.7 20200.0 1
NIH3T3
CHEMBL614822
IC50 4.55 4.55 28300.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.47 4.47 33900.0 1
HBL-100
CHEMBL614811
IC50 4.44 4.44 36500.0 1
K562
CHEMBL385
IC50 4.24 4.24 57000.0 1
A549
CHEMBL392
IC50 4.24 4.24 57100.0 1
DU-145
CHEMBL613508
IC50 4.2 4.2 62900.0 1
KB
CHEMBL398
IC50 4.07 4.07 85200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine