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Compound Detail

CHEMBL377003

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C/C1=C\[C@H]2OC(=O)[C@@H](CN3CCCC(C)C3)[C@@H]2CC/C(C)=C/CC1

Basic Information

ChEMBL ID CHEMBL377003
Phase Preclinical
Structure Type MOL
InChI Key YFOLGCJWYIGIKF-ALVZTUEGSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
4.34
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.56
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 C21H33NO2
MW 331.50
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 1.56

Activity Summary

IC50 9 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW-620
CHEMBL612262
IC50 5.48 5.48 3300.0 1
K562
CHEMBL385
IC50 4.91 4.91 12200.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.77 4.77 17000.0 1
NIH3T3
CHEMBL614822
IC50 4.7 4.7 19900.0 1
KB
CHEMBL398
IC50 4.68 4.68 20900.0 1
A549
CHEMBL392
IC50 4.67 4.67 21300.0 1
HBL-100
CHEMBL614811
IC50 4.54 4.54 28600.0 1
PA-1
CHEMBL614949
IC50 4.48 4.48 33400.0 1
DU-145
CHEMBL613508
IC50 4.46 4.46 35100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine