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Compound Detail

CHEMBL373564

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C/C1=C\[C@H]2OC(=O)[C@@H](CN3CCCCC3)[C@@H]2CC/C(C)=C/CC1

Basic Information

ChEMBL ID CHEMBL373564
Phase Preclinical
Structure Type MOL
InChI Key DPDVRBJGMLTSMU-UHMVPVNRSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

317.5
MW (Da)
4.10
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 C20H31NO2
MW 317.47
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 1.64

Activity Summary

IC50 9 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PA-1
CHEMBL614949
IC50 4.94 4.94 11400.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.89 4.89 12900.0 1
K562
CHEMBL385
IC50 4.8 4.8 15700.0 1
NIH3T3
CHEMBL614822
IC50 4.59 4.59 25800.0 1
DU-145
CHEMBL613508
IC50 4.58 4.58 26500.0 1
KB
CHEMBL398
IC50 4.55 4.55 28300.0 1
HBL-100
CHEMBL614811
IC50 4.54 4.54 28500.0 1
A549
CHEMBL392
IC50 4.51 4.51 31100.0 1
SW-620
CHEMBL612262
IC50 4.25 4.25 56100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine