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Compound Detail

CHEMBL374848

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C/C1=C\[C@H]2OC(=O)[C@@H](CN3CCCC3)[C@@H]2CC/C(C)=C/CC1

Basic Information

ChEMBL ID CHEMBL374848
Phase Preclinical
Structure Type MOL
InChI Key JJXUQBALVFKTOE-AYDWFQGASA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.71
ALogP
3
HBA
0
HBD
29.5
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 C19H29NO2
MW 303.45
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 1.73

Activity Summary

IC50 9 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PA-1
CHEMBL614949
IC50 5.03 5.03 9400.0 1
K562
CHEMBL385
IC50 4.97 4.97 10600.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.96 4.96 10900.0 1
NIH3T3
CHEMBL614822
IC50 4.73 4.73 18500.0 1
SW-620
CHEMBL612262
IC50 4.7 4.7 19900.0 1
HBL-100
CHEMBL614811
IC50 4.69 4.69 20300.0 1
DU-145
CHEMBL613508
IC50 4.6 4.6 25100.0 1
KB
CHEMBL398
IC50 4.54 4.54 28700.0 1
A549
CHEMBL392
IC50 4.49 4.49 32500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine