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Compound Detail

CHEMBL379127

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C/C1=C\[C@H]2OC(=O)[C@@H](CN3CCC(CO)CC3)[C@@H]2CC/C(C)=C/CC1

Basic Information

ChEMBL ID CHEMBL379127
Phase Preclinical
Structure Type MOL
InChI Key QEAYITGLPGDIHD-NOIKOJHISA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
3.32
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H33NO3
MW 347.50
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.64

Activity Summary

IC50 9 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 5.01 5.01 9700.0 1
K562
CHEMBL385
IC50 4.99 4.99 10200.0 1
SW-620
CHEMBL612262
IC50 4.97 4.97 10700.0 1
KB
CHEMBL398
IC50 4.9 4.9 12600.0 1
HBL-100
CHEMBL614811
IC50 4.89 4.89 12800.0 1
PA-1
CHEMBL614949
IC50 4.78 4.78 16800.0 1
NIH3T3
CHEMBL614822
IC50 4.77 4.77 17100.0 1
A549
CHEMBL392
IC50 4.74 4.74 18100.0 1
DU-145
CHEMBL613508
IC50 4.58 4.58 26300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine