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Compound Detail

CHEMBL209170

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

Basic Information

ChEMBL ID CHEMBL209170
Phase Preclinical
Structure Type MOL
InChI Key AOYRPYOCOWEJHK-LANLKFLASA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
3.17
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.57
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 C17H27NO2
MW 277.41
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 2.30

Activity Summary

IC50 9 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PA-1
CHEMBL614949
IC50 5.47 5.47 3400.0 1
K562
CHEMBL385
IC50 5.36 5.36 4400.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.27 5.27 5400.0 1
HBL-100
CHEMBL614811
IC50 5.21 5.21 6100.0 1
SW-620
CHEMBL612262
IC50 5.04 5.04 9100.0 1
NIH3T3
CHEMBL614822
IC50 4.8 4.8 15700.0 1
KB
CHEMBL398
IC50 4.68 4.68 21100.0 1
DU-145
CHEMBL613508
IC50 4.64 4.64 22700.0 1
A549
CHEMBL392
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine