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Compound Detail

CHEMBL212687

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C/C1=C\[C@H]2OC(=O)[C@@H](CN3CCC(O)C3)[C@@H]2CC/C(C)=C/CC1

Basic Information

ChEMBL ID CHEMBL212687
Phase Preclinical
Structure Type MOL
InChI Key ADEOYAGFYMBCAE-SJSVQTTQSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.68
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.63
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 1.77

Activity Summary

IC50 9 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PA-1
CHEMBL614949
IC50 5.37 5.37 4300.0 1
K562
CHEMBL385
IC50 5.32 5.32 4800.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.28 5.28 5300.0 1
SW-620
CHEMBL612262
IC50 5.05 5.05 8900.0 1
HBL-100
CHEMBL614811
IC50 4.95 4.95 11200.0 1
NIH3T3
CHEMBL614822
IC50 4.64 4.64 22800.0 1
DU-145
CHEMBL613508
IC50 4.62 4.62 23800.0 1
A549
CHEMBL392
IC50 4.58 4.58 26300.0 1
KB
CHEMBL398
IC50 4.46 4.46 34900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine